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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13-5-4-6-17-21-16(11-23(13)17)19(25)22(2)12-18(24)20-14-7-9-15(26-3)10-8-14/h4-11H,12H2,1-3H3,(H,20,24)