3-phenyl-8-(phenylcarbonyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione

Systemtic Name: 3-phenyl-8-(phenylcarbonyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Openeye Name: 8-benzoyl-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione CAS Name: 8-benzoyl-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione IUPAC Name: 8-benzoyl-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Traditional Name: 8-benzoyl-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-quinone Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC4=NC(=O)N(C(=O)C4=CN3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC4=NC(=O)N(C(=O)C4=CN3)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O3/c29-21(15-7-3-1-4-8-15)16-11-12-19-20(13-16)25-14-18-22(26-19)27-24(31)28(23(18)30)17-9-5-2-6-10-17/h1-14,25H,(H,26,27,31)