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

Systemtic Name: 7-(4-methylphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-phenyl-7-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-methylphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-methylphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-phenyl-7-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C22H21NO2/c1-14-7-9-15(10-8-14)17-11-19-22(20(24)12-17)18(13-21(25)23-19)16-5-3-2-4-6-16/h2-10,17-18H,11-13H2,1H3,(H,23,25)