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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H16N6O4 MolecularWeight: 428.40024

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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(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=NC(=C(C=C2C(=O)N(C1=O)C)C3=NC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O4/c1-26-20-15(21(29)27(2)22(26)30)11-14(19-23-16-8-3-4-9-17(16)24-19)18(25-20)12-6-5-7-13(10-12)28(31)32/h3-11H,1-2H3,(H,23,24)