7,7-dimethyl-1-(4-methylphenyl)-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-4-phenyl-1-(p-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-4-phenyl-1-(p-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-16-9-11-18(12-10-16)25-20-14-24(2,3)15-21(26)23(20)19(13-22(25)27)17-7-5-4-6-8-17/h4-12,19H,13-15H2,1-3H3