N-(2-methylphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(o-tolyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(2-methylphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(o-tolyl)-2,5-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=CC=C1NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

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