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2-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

2-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name:2-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Openeye Name:2-[(2-hydroxyphenyl)methyl]-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
CAS Name:2-[(2-hydroxyphenyl)methyl]-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
IUPAC Name:2-[(2-hydroxyphenyl)methyl]-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-2-salicyl-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Formula: C21H14F3N3O3S
MolecularWeight: 445.41437
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4)O


Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4)O


InChI

InChI=1S/C21H14F3N3O3S/c22-21(23,24)13-6-3-5-12-17(13)26-14(10-11-4-1-2-7-15(11)28)16(18(12)29)19(30)27-20-25-8-9-31-20/h1-9,28H,10H2,(H,26,29)(H,25,27,30)


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