methyl 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C19H17ClN2O4S/c1-10-11(2)27-18(16(10)19(24)25-3)22-15(23)9-26-14-7-6-13(20)12-5-4-8-21-17(12)14/h4-8H,9H2,1-3H3,(H,22,23)