Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
7 steps
Depiction
Dead-End Product
Succinyl-carboxylic acid
C(CCC(=O)C(=O)O)(=O)C(O)=O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
12 steps
Depiction
Dead-End Product
1,2,4-Butantriol Alkohol
C(CC(C(O)O)O)O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
12 steps
Depiction
Dead-End Product
But-1-ene-1,1,4-triol
C(CC=C(O)O)O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
9 steps
Depiction
Dead-End Product
CID 22568690
C([N+](=O)[O-])([O-])=O
Depiction
Upstream Precursor
Aripiprazole N4-Oxide
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[N+](CC3)(C4=C(C(=CC=C4)Cl)Cl)[O-]
Depth 1
Depiction
Product
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depiction
Upstream Precursor
Aripiprazole N1-Oxide
C1CC(=O)NC2=C1C=CC(=C2)OCCCC[N+]3(CCN(CC3)C4=C(C(=CC=C4)Cl)Cl)[O-]
Depth 1
Depiction
Product
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depiction
Upstream Precursor
Aripiprazole N,N-Dioxide
C1CC(=O)NC2=C1C=CC(=C2)OCCCC[N+]3(CC[N+](CC3)(C4=C(C(=CC=C4)C…
Depth 2
Depiction
Product
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
2-Chloro-2,4-hexadienedioic acid
C(C=CC=C(C(O)=O)Cl)(O)=O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
2-((2-Aminoethyl)amino)acetaldehyde
C(CN)NCC=O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
4-Hydroxybutyric Acid
C(=O)(CCCO)O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
2-Amino-4-hydroxybenzoic acid
C(C1=C(N)C=C(C=C1)O)(O)=O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
4-Hydroxypiperazine
N1(CCNCC1)O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
2,3-Dichloroaniline
C1=CC(=C(C(=C1)Cl)Cl)N
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
4-Oxobutanoic acid
O=CCCC(O)=O
Depiction
Precursor
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH+](CC3)C4=C(C(=CC=C4)Cl)Cl
Depth 3
Depiction
Downstream Successor
3,4-Dichlorocatechol
OC1=C(C(=CC=C1O)Cl)Cl
No Original Precursors

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.