6-methoxy-N-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 6-methoxy-N-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 6-methoxy-N-(4-methoxyphenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 6-methoxy-N-(4-methoxyphenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-6-methoxy-N-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OC)N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-23-19-15(5-4-6-17(19)28-3)24-12-11-16(25)18(21(23)24)20(26)22-13-7-9-14(27-2)10-8-13/h4-10H,11-12H2,1-3H3,(H,22,26)