N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,7-dimethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN3C=CC(=CC3=N2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN3C=CC(=CC3=N2)C

InChI

InChI=1S/C20H22N4O2/c1-4-15-7-5-6-8-16(15)22-19(25)13-23(3)20(26)17-12-24-10-9-14(2)11-18(24)21-17/h5-12H,4,13H2,1-3H3,(H,22,25)