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

Systemtic Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-3-keto-5-methyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-23(2)15-10-8-14(9-11-15)22-20(27)19-18(26)12-13-25-17-7-5-4-6-16(17)24(3)21(19)25/h4-11H,12-13H2,1-3H3,(H,22,27)