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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H19N5O3 MolecularWeight: 413.42866

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-27-21-16(22(29)28(2)23(27)30)12-15(20-24-17-6-4-5-7-18(17)25-20)19(26-21)13-8-10-14(31-3)11-9-13/h4-12H,1-3H3,(H,24,25)