[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate CAS Name: 2-(2-methoxyanilino)-3-pyridinecarboxylic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(o-anisidino)nicotinic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)C1=C(N=CC=C1)NC2=CC=CC=C2OC)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC(=O)C1=C(N=CC=C1)NC2=CC=CC=C2OC)C3(CCCCC3)C#N

InChI

InChI=1S/C23H26N4O4/c1-27(23(16-24)12-6-3-7-13-23)20(28)15-31-22(29)17-9-8-14-25-21(17)26-18-10-4-5-11-19(18)30-2/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,26)