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

Systemtic Name: 5-(2-dimethylaminoethyl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-(2-dimethylaminoethyl)-3-oxo-N-(p-tolylmethyl)-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-(2-dimethylaminoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-(2-dimethylaminoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-(2-dimethylaminoethyl)-3-keto-N-(4-methylbenzyl)-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3N(CCC2=O)C4=CC=CC=C4N3CCN(C)C

InChI

InChI=1S/C24H28N4O2/c1-17-8-10-18(11-9-17)16-25-23(30)22-21(29)12-13-27-19-6-4-5-7-20(19)28(24(22)27)15-14-26(2)3/h4-11H,12-16H2,1-3H3,(H,25,30)