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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1H-benzimidazol-2-yl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1H-benzimidazol-2-yl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1H-benzimidazol-2-yl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2/c1-9-10(14-19-12-6-4-5-7-13(12)20-14)8-11-15(18-9)21(2)17(24)22(3)16(11)23/h4-8H,1-3H3,(H,19,20)