2-(4-methoxyphenyl)-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-26-13-8-6-12(7-9-13)10-17(24)21-16-11-18(25)22-19-20-14-4-2-3-5-15(14)23(16)19/h2-9,11H,10H2,1H3,(H,21,24)(H,20,22,25)