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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-23-15(19)10-21-16(23)11-26-18(24)12-6-5-9-20-17(12)22-13-7-3-4-8-14(13)25-2/h3-10H,11H2,1-2H3,(H,20,22)