[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H17FN2O4S MolecularWeight: 412.434083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H17FN2O4S/c1-27-15-5-2-12(3-6-15)20-23-14(11-29-20)10-28-21(26)17-9-19(25)24-18-8-13(22)4-7-16(17)18/h2-8,11,17H,9-10H2,1H3,(H,24,25)