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

Systemtic Name: methyl 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzoate CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzoic acid methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H15ClN2O4/c1-25-19(24)13-5-2-3-7-15(13)22-17(23)11-26-16-9-8-14(20)12-6-4-10-21-18(12)16/h2-10H,11H2,1H3,(H,22,23)