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

Systemtic Name: 7,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Openeye Name: 7,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione CAS Name: 7,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione IUPAC Name: 7,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-dione Traditional Name: 7,8,9-triphenyl-3,4-dihydro-1H-pyrido[3,4-g]quinazoline-2,6-quinone Formula: C29H21N3O2 MolecularWeight: 443.49594

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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=CC=C6)NC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C29H21N3O2/c33-28-24-16-21-18-30-29(34)31-25(21)17-23(24)26(19-10-4-1-5-11-19)27(20-12-6-2-7-13-20)32(28)22-14-8-3-9-15-22/h1-17H,18H2,(H2,30,31,34)