2-azanyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-1-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-[4-(methylthio)phenyl]-3-p-toluoyl-1-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C31H30N2O2S MolecularWeight: 494.6471

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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)CCC3)C5=CC=C(C=C5)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)SC)C(=O)CCC3)C5=CC=C(C=C5)C)N

InChI

InChI=1S/C31H30N2O2S/c1-19-7-11-22(12-8-19)30(35)29-27(21-13-17-24(36-3)18-14-21)28-25(5-4-6-26(28)34)33(31(29)32)23-15-9-20(2)10-16-23/h7-18,27H,4-6,32H2,1-3H3