methyl 1-ethyl-8-methoxy-5-oxidanyl-4-oxidanylidene-7-pyridin-2-ylsulfanyl-quinoline-3-carboxylate

Systemtic Name: methyl 1-ethyl-8-methoxy-5-oxidanyl-4-oxidanylidene-7-pyridin-2-ylsulfanyl-quinoline-3-carboxylate Openeye Name: methyl 1-ethyl-5-hydroxy-8-methoxy-4-oxo-7-(2-pyridylsulfanyl)quinoline-3-carboxylate CAS Name: 1-ethyl-5-hydroxy-8-methoxy-4-oxo-7-(2-pyridinylthio)-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-ethyl-5-hydroxy-8-methoxy-4-oxo-7-pyridin-2-ylsulfanylquinoline-3-carboxylate Traditional Name: 1-ethyl-5-hydroxy-4-keto-8-methoxy-7-(2-pyridylthio)quinoline-3-carboxylic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2O)SC3=CC=CC=N3)OC)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2O)SC3=CC=CC=N3)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O5S/c1-4-21-10-11(19(24)26-3)17(23)15-12(22)9-13(18(25-2)16(15)21)27-14-7-5-6-8-20-14/h5-10,22H,4H2,1-3H3