methyl 3-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-3-20-12-7-5-4-6-10(12)14(21)13(17(20)23)16(22)19-11-8-9-26-15(11)18(24)25-2/h4-9,23H,3H2,1-2H3,(H,19,22)