1-(dimethylamino)-4-(3-methylphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(dimethylamino)-4-(3-methylphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(dimethylamino)-4-(m-tolyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(dimethylamino)-4-(3-methylphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(dimethylamino)-4-(3-methylphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(dimethylamino)-4-(m-tolyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C24H26N2O2/c1-16-8-7-11-18(12-16)20-15-23(28)26(25(2)3)21-13-19(14-22(27)24(20)21)17-9-5-4-6-10-17/h4-12,19-20H,13-15H2,1-3H3