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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-26-20(25)14-6-4-13(5-7-14)11-23-18(24)12-27-17-9-8-16(21)15-3-2-10-22-19(15)17/h2-10H,11-12H2,1H3,(H,23,24)