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

Systemtic Name: methyl 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]butanoate CAS Name: 4-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]butyric acid methyl ester Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

COC(=O)CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H17ClN2O4/c1-22-15(21)5-3-8-18-14(20)10-23-13-7-6-12(17)11-4-2-9-19-16(11)13/h2,4,6-7,9H,3,5,8,10H2,1H3,(H,18,20)