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

Systemtic Name: 5-(2-dimethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-(2-dimethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-(2-dimethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-(2-dimethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-(2-dimethylaminoethyl)-3-keto-N-p-anisyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-26(2)14-15-28-20-7-5-4-6-19(20)27-13-12-21(29)22(24(27)28)23(30)25-16-17-8-10-18(31-3)11-9-17/h4-11H,12-16H2,1-3H3,(H,25,30)