5-methyl-3-oxidanylidene-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 5-methyl-3-oxidanylidene-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-methyl-3-oxo-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-methyl-3-oxo-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-methyl-3-oxo-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-5-methyl-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=CC=C4

InChI

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