2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-1-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-4-[4-(methylthio)phenyl]-3-p-toluoyl-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C5=CN=CC=C5)N

InChI

InChI=1S/C31H31N3O2S/c1-19-7-9-21(10-8-19)29(36)28-26(20-11-13-23(37-4)14-12-20)27-24(16-31(2,3)17-25(27)35)34(30(28)32)22-6-5-15-33-18-22/h5-15,18,26H,16-17,32H2,1-4H3