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

Systemtic Name: 8-[3-(4-phenethylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-phenethylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-phenethyl-1-piperazinyl)propylthio]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-phenethylpiperazin-1-yl)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-phenethylpiperazino)propylthio]-4-phenyl-3,4-dihydrocarbostyril Formula: C30H35N3OS MolecularWeight: 485.6834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCSC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3OS/c34-29-23-27(25-11-5-2-6-12-25)26-13-7-14-28(30(26)31-29)35-22-8-16-32-18-20-33(21-19-32)17-15-24-9-3-1-4-10-24/h1-7,9-14,27H,8,15-23H2,(H,31,34)