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

Systemtic Name: N-(3-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(3-methoxyphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

InChI=1S/C19H17N3O3/c1-25-13-6-4-5-12(11-13)20-19(24)17-16(23)9-10-22-15-8-3-2-7-14(15)21-18(17)22/h2-8,11,21H,9-10H2,1H3,(H,20,24)