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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1H-benzimidazol-2-yl)-1,3-dimethyl-7-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H17N5O2 MolecularWeight: 383.40268

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c1-26-20-15(21(28)27(2)22(26)29)12-14(18(25-20)13-8-4-3-5-9-13)19-23-16-10-6-7-11-17(16)24-19/h3-12H,1-2H3,(H,23,24)