1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione

Systemtic Name: 1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione Openeye Name: 1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione CAS Name: 1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione IUPAC Name: 1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione Traditional Name: 1,3-dimethyl-8-phenyl-6-(4-phenylphenyl)-7H-pyrimido[4,5-b][1,4]diazepine-2,4-quinone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-30-25-24(26(32)31(2)27(30)33)28-22(17-23(29-25)20-11-7-4-8-12-20)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-16H,17H2,1-2H3