ethyl 2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H20FN3O5S MolecularWeight: 433.453303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H20FN3O5S/c1-4-29-20(28)15-9(2)16(18(27)22-3)30-19(15)24-17(26)12-8-14(25)23-13-7-10(21)5-6-11(12)13/h5-7,12H,4,8H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)