ethyl 2-[[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[5-chloro-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-chloro-6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]amino]-2-keto-acetic acid ethyl ester Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(N=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(N=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

InChI

InChI=1S/C20H18ClN3O6/c1-4-29-20(26)18(25)24-11-7-13(21)19(23-10-11)30-15-5-6-22-14-9-17(28-3)16(27-2)8-12(14)15/h5-10H,4H2,1-3H3,(H,24,25)