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

Systemtic Name: 7-(4-chlorophenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 7-(4-chlorophenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 7-(4-chlorophenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 7-(4-chlorophenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 7-(4-chlorophenyl)-8,9-diphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C29H20ClN3O2 MolecularWeight: 477.941

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C(=C2)C(=O)N(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)NC(=O)N1

Isomeric SMILES

C1C2=C(C=C3C(=C2)C(=O)N(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)NC(=O)N1

InChI

InChI=1S/C29H20ClN3O2/c30-21-11-13-22(14-12-21)33-27(19-9-5-2-6-10-19)26(18-7-3-1-4-8-18)23-16-25-20(15-24(23)28(33)34)17-31-29(35)32-25/h1-16H,17H2,(H2,31,32,35)