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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN3C=CC=CC3=N2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22N4O2/c1-3-11-24(14-19(25)22-16-9-5-4-8-15(16)2)20(26)17-13-23-12-7-6-10-18(23)21-17/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,25)