N-(4-methylphenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-(p-tolyl)-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(4-methylphenyl)-3-oxo-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(4-methylphenyl)-3-oxo-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(p-tolyl)-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(=O)CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(=O)CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-12-6-8-13(9-7-12)20-19(24)17-16(23)10-11-22-15-5-3-2-4-14(15)21-18(17)22/h2-9,17H,10-11H2,1H3,(H,20,24)