7-(4-methylphenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione

Systemtic Name: 7-(4-methylphenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 4,8,9-triphenyl-7-(p-tolyl)-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 7-(4-methylphenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 7-(4-methylphenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 4,8,9-triphenyl-7-(p-tolyl)-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C36H27N3O2 MolecularWeight: 533.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC4=C(C=C3C2=O)C(NC(=O)N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC4=C(C=C3C2=O)C(NC(=O)N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H27N3O2/c1-23-17-19-27(20-18-23)39-34(26-15-9-4-10-16-26)32(24-11-5-2-6-12-24)28-22-31-30(21-29(28)35(39)40)33(38-36(41)37-31)25-13-7-3-8-14-25/h2-22,33H,1H3,(H2,37,38,41)