7-fluoranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18FN3O3S/c1-11-19(12-3-6-14(28-2)7-4-12)24-21(29-11)25-20(27)16-10-18(26)23-17-9-13(22)5-8-15(16)17/h3-9,16H,10H2,1-2H3,(H,23,26)(H,24,25,27)