4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]-2-hydroxy-benzoate Formula: C20H14N3O4- MolecularWeight: 360.34286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C20H15N3O4/c1-27-15-6-2-12(3-7-15)17-9-4-13(11-21)19(23-17)22-14-5-8-16(20(25)26)18(24)10-14/h2-10,24H,1H3,(H,22,23)(H,25,26)/p-1