8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d][1,2]diazepine-2,4-dione

Systemtic Name: 8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d][1,2]diazepine-2,4-dione Openeye Name: 8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d]diazepine-2,4-dione CAS Name: 8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d]diazepine-2,4-dione IUPAC Name: 8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d]diazepine-2,4-dione Traditional Name: 8-(4-bromophenyl)-1,3-dimethyl-5-phenyl-9H-pyrimido[5,4-d]diazepine-2,4-quinone Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NN=C(C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NN=C(C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H17BrN4O2/c1-25-17-12-16(13-8-10-15(22)11-9-13)23-24-19(14-6-4-3-5-7-14)18(17)20(27)26(2)21(25)28/h3-11H,12H2,1-2H3