6-[4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-[4-(methylthio)phenyl]-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(4-methylsulfanylphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-[4-(methylthio)phenyl]piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3O2S/c1-30-21-8-6-20(7-9-21)27-15-13-26(14-16-27)12-2-3-23(28)19-4-10-22-18(17-19)5-11-24(29)25-22/h4,6-10,17H,2-3,5,11-16H2,1H3,(H,25,29)