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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-phenyl-acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-13-11-18(25)23-16-10-6-5-9-15(16)21-19(23)22(13)12-17(24)20-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,24)