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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(4-chlorophenyl)-3-(4-methylbenzoyl)-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(4-chlorophenyl)-3-(4-methylbenzoyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(4-chlorophenyl)-3-p-toluoyl-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H27ClN2O2 MolecularWeight: 483.00058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)C)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)C)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H27ClN2O2/c1-18-6-10-20(11-7-18)26-27-24(4-3-5-25(27)34)33(23-16-14-22(31)15-17-23)30(32)28(26)29(35)21-12-8-19(2)9-13-21/h6-17,26H,3-5,32H2,1-2H3