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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN3C=CC=CC3=N2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN3C=CC=CC3=N2)OCC


InChI

InChI=1S/C21H24N4O4/c1-4-28-17-10-9-15(12-18(17)29-5-2)22-20(26)14-24(3)21(27)16-13-25-11-7-6-8-19(25)23-16/h6-13H,4-5,14H2,1-3H3,(H,22,26)


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