ethyl 2-[[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

InChI

InChI=1S/C18H15N5O3/c1-3-26-18(25)17(24)22-16-12(9-19)10-20-23(16)15-8-11(2)13-6-4-5-7-14(13)21-15/h4-8,10H,3H2,1-2H3,(H,22,24)