ethyl 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzoic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H17ClN2O4/c1-2-26-20(25)13-5-7-14(8-6-13)23-18(24)12-27-17-10-9-16(21)15-4-3-11-22-19(15)17/h3-11H,2,12H2,1H3,(H,23,24)