N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C19H20N4O2/c1-13-7-9-15(10-8-13)20-18(24)12-22(3)19(25)16-11-23-14(2)5-4-6-17(23)21-16/h4-11H,12H2,1-3H3,(H,20,24)