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

Systemtic Name: 7-methoxy-N-(4-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 7-methoxy-N-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 7-methoxy-N-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 7-methoxy-N-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-7-methoxy-N-(4-methoxyphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3NC4=C(N3CCC2=O)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3NC4=C(N3CCC2=O)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O4/c1-26-13-5-3-12(4-6-13)21-20(25)18-17(24)9-10-23-16-8-7-14(27-2)11-15(16)22-19(18)23/h3-8,11,22H,9-10H2,1-2H3,(H,21,25)