methyl 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O4S/c1-23-17(22)16-12(6-8-25-16)20-14(21)9-24-13-5-4-11(18)10-3-2-7-19-15(10)13/h2-8H,9H2,1H3,(H,20,21)