(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=NC=C(N3C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=NC=C(N3C)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-3-26-14-8-6-13(7-9-14)23-18-15(5-4-10-21-18)19(25)27-12-17-22-11-16(20)24(17)2/h4-11H,3,12H2,1-2H3,(H,21,23)