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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O3/c1-13-11-19(26)24-16-9-5-3-7-14(16)22-20(24)23(13)12-18(25)21-15-8-4-6-10-17(15)27-2/h3-11H,12H2,1-2H3,(H,21,25)