3,4-dimethoxy-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3,4-dimethoxy-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H16N4O4/c1-26-14-8-7-11(9-15(14)27-2)18(25)21-16-10-17(24)22-19-20-12-5-3-4-6-13(12)23(16)19/h3-10H,1-2H3,(H,21,25)(H,20,22,24)