7-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-(4-methylthiazol-2-yl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(4-methyl-2-thiazolyl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-(4-methylthiazol-2-yl)-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H16FN3O2S/c1-12-11-27-20(22-12)24(14-5-3-2-4-6-14)19(26)16-10-18(25)23-17-9-13(21)7-8-15(16)17/h2-9,11,16H,10H2,1H3,(H,23,25)