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

Systemtic Name: N-(3-methylpyridin-4-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(3-methyl-4-pyridyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(3-methyl-4-pyridinyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(3-methylpyridin-4-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(3-methyl-4-pyridyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

InChI=1S/C18H16N4O2/c1-11-10-19-8-6-12(11)21-18(24)16-15(23)7-9-22-14-5-3-2-4-13(14)20-17(16)22/h2-6,8,10,20H,7,9H2,1H3,(H,19,21,24)