N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(4-ethoxyanilino)-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-ethoxyanilino)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(p-phenetidino)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H28N4O3/c1-5-32-20-13-11-19(12-14-20)27-24-21(10-7-15-26-24)25(31)29(4)16-22(30)28-23-17(2)8-6-9-18(23)3/h6-15H,5,16H2,1-4H3,(H,26,27)(H,28,30)