methyl 2-[(5-cyanoquinolin-6-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(5-cyanoquinolin-6-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(5-cyano-6-quinolyl)amino]-2-oxo-acetate CAS Name: 2-[(5-cyano-6-quinolinyl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(5-cyanoquinolin-6-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-cyano-6-quinolyl)amino]-2-keto-acetic acid methyl ester Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C2=C(C=C1)N=CC=C2)C#N

Isomeric SMILES

COC(=O)C(=O)NC1=C(C2=C(C=C1)N=CC=C2)C#N

InChI

InChI=1S/C13H9N3O3/c1-19-13(18)12(17)16-11-5-4-10-8(9(11)7-14)3-2-6-15-10/h2-6H,1H3,(H,16,17)