ethyl 6-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxylate Openeye Name: ethyl 6-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]pyridine-3-carboxylate CAS Name: 6-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]pyridine-3-carboxylate Traditional Name: 6-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]nicotinic acid ethyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O4/c1-4-26-18(24)12-5-8-16(20-10-12)22(2)11-17(23)21-14-9-13(19)6-7-15(14)25-3/h5-10H,4,11H2,1-3H3,(H,21,23)