methyl 4-azanyl-5-cyano-6-(3-methoxyphenoxy)-2-methyl-pyridine-3-carboxylate

Systemtic Name: methyl 4-azanyl-5-cyano-6-(3-methoxyphenoxy)-2-methyl-pyridine-3-carboxylate Openeye Name: methyl 4-amino-5-cyano-6-(3-methoxyphenoxy)-2-methyl-pyridine-3-carboxylate CAS Name: 4-amino-5-cyano-6-(3-methoxyphenoxy)-2-methyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-amino-5-cyano-6-(3-methoxyphenoxy)-2-methylpyridine-3-carboxylate Traditional Name: 4-amino-5-cyano-6-(3-methoxyphenoxy)-2-methyl-nicotinic acid methyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OC2=CC(=CC=C2)OC)C#N)N)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)OC2=CC(=CC=C2)OC)C#N)N)C(=O)OC

InChI

InChI=1S/C16H15N3O4/c1-9-13(16(20)22-3)14(18)12(8-17)15(19-9)23-11-6-4-5-10(7-11)21-2/h4-7H,1-3H3,(H2,18,19)