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

Systemtic Name: 7-(4-chlorophenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 7-(4-chlorophenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 7-(4-chlorophenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 7-(4-chlorophenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 7-(4-chlorophenyl)-4,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C35H24ClN3O2 MolecularWeight: 554.03696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C4C(=C3)C(=O)N(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)Cl)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C4C(=C3)C(=O)N(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)Cl)NC(=O)N2

InChI

InChI=1S/C35H24ClN3O2/c36-25-16-18-26(19-17-25)39-33(24-14-8-3-9-15-24)31(22-10-4-1-5-11-22)27-21-30-29(20-28(27)34(39)40)32(38-35(41)37-30)23-12-6-2-7-13-23/h1-21,32H,(H2,37,38,41)