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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1-phenyl-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-4-(4-methylphenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-phenyl-3-p-toluoyl-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H28N2O2 MolecularWeight: 448.55552

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-19-11-15-21(16-12-19)26-27-24(9-6-10-25(27)33)32(23-7-4-3-5-8-23)30(31)28(26)29(34)22-17-13-20(2)14-18-22/h3-5,7-8,11-18,26H,6,9-10,31H2,1-2H3