7-[2-[4-(4-propylphenyl)piperazin-1-yl]ethoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)C=CC(=O)N4
Isomeric SMILES
CCCC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)C=CC(=O)N4
InChI
InChI=1S/C24H29N3O2/c1-2-3-19-4-8-21(9-5-19)27-14-12-26(13-15-27)16-17-29-22-10-6-20-7-11-24(28)25-23(20)18-22/h4-11,18H,2-3,12-17H2,1H3,(H,25,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[5-(4-phenylpiperazin-1-yl)pentoxy]-1H-quinolin-2-one
- 6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
- 8-chloranyl-5-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-(4-cyclohexylpiperazin-1-yl)butoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one
- 5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one
- 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-(4-phenylpiperazin-1-yl)butoxy]-1H-quinolin-2-one
- 7-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-1H-quinolin-2-one
- 1-(3-methylbutyl)-5-[2-oxidanyl-2-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one
