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

Systemtic Name: 7-(4-methylphenyl)-4-naphthalen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(2-naphthyl)-7-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-methylphenyl)-4-(2-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-methylphenyl)-4-naphthalen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(2-naphthyl)-7-(p-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC5=CC=CC=C5C=C4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC5=CC=CC=C5C=C4)C(=O)C2

InChI

InChI=1S/C26H23NO2/c1-16-6-8-18(9-7-16)21-13-23-26(24(28)14-21)22(15-25(29)27-23)20-11-10-17-4-2-3-5-19(17)12-20/h2-12,21-22H,13-15H2,1H3,(H,27,29)