6-methyl-3-oxidanylidene-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 6-methyl-3-oxidanylidene-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 6-methyl-3-oxo-N-(4-pyridyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 6-methyl-3-oxo-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 6-methyl-3-oxo-N-pyridin-4-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-6-methyl-N-(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=C2C(=CC=C1)N3CCC(=O)C(=C3N2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCC(=O)C(=C3N2)C(=O)NC4=CC=NC=C4

InChI

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