ethyl 2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamoylamino]acetate CAS Name: 2-[[[[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoylamino]acetate Traditional Name: 2-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamoylamino]acetic acid ethyl ester Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H22N4O6/c1-4-30-20(26)12-24-21(27)25-19-6-5-13(11-23-19)31-16-7-8-22-15-10-18(29-3)17(28-2)9-14(15)16/h5-11H,4,12H2,1-3H3,(H2,23,24,25,27)