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

Systemtic Name: 8-[3-[di(propan-2-yl)amino]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(diisopropylamino)propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[di(propan-2-yl)amino]propylthio]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-[di(propan-2-yl)amino]propylsulfanyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(diisopropylamino)propylthio]-4-phenyl-3,4-dihydrocarbostyril Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCSC1=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCCSC1=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H32N2OS/c1-17(2)26(18(3)4)14-9-15-28-22-13-8-12-20-21(16-23(27)25-24(20)22)19-10-6-5-7-11-19/h5-8,10-13,17-18,21H,9,14-16H2,1-4H3,(H,25,27)