8-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-methyl-1-piperazinyl)propylthio]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-methylpiperazino)propylthio]-4-phenyl-3,4-dihydrocarbostyril Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3OS/c1-25-12-14-26(15-13-25)11-6-16-28-21-10-5-9-19-20(17-22(27)24-23(19)21)18-7-3-2-4-8-18/h2-5,7-10,20H,6,11-17H2,1H3,(H,24,27)