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

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

Systemtic Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C21H18FN3O2S
MolecularWeight: 395.449923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C


InChI

InChI=1S/C21H18FN3O2S/c1-11-3-5-14(12(2)7-11)18-10-28-21(24-18)25-20(27)16-9-19(26)23-17-8-13(22)4-6-15(16)17/h3-8,10,16H,9H2,1-2H3,(H,23,26)(H,24,25,27)


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