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

Systemtic Name: 3-oxidanylidene-N-(pyridin-3-ylmethyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-(3-pyridylmethyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-(3-pyridinylmethyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-(pyridin-3-ylmethyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(3-pyridylmethyl)-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:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-15-7-9-22-14-6-2-1-5-13(14)21-17(22)16(15)18(24)20-11-12-4-3-8-19-10-12/h1-6,8,10,21H,7,9,11H2,(H,20,24)