ethyl 2-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N

InChI

InChI=1S/C19H17N5O4/c1-4-28-19(26)18(25)23-17-12(9-20)10-21-24(17)15-8-11(2)13-6-5-7-14(27-3)16(13)22-15/h5-8,10H,4H2,1-3H3,(H,23,25)