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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(o-tolyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=CC(=O)N3C2=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=CC(=O)N3C2=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2/c1-13-7-3-4-8-15(13)21-18(25)12-23-14(2)11-19(26)24-17-10-6-5-9-16(17)22-20(23)24/h3-11H,12H2,1-2H3,(H,21,25)