6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1H-benzimidazol-2-yl)-7-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H16BrN5O2 MolecularWeight: 462.29874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN5O2/c1-27-20-15(21(29)28(2)22(27)30)11-14(18(26-20)12-7-9-13(23)10-8-12)19-24-16-5-3-4-6-17(16)25-19/h3-11H,1-2H3,(H,24,25)