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

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

Systemtic Name:2-[(2-hydroxyphenyl)methyl]-4-oxidanyl-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-2-carboxamide
Openeye Name:4-hydroxy-2-[(2-hydroxyphenyl)methyl]-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-2-carboxamide
CAS Name:4-hydroxy-2-[(2-hydroxyphenyl)methyl]-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-2-carboxamide
IUPAC Name:4-hydroxy-2-[(2-hydroxyphenyl)methyl]-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-2-carboxamide
Traditional Name:4-hydroxy-2-salicyl-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-2-carboxamide
Formula: C21H16F3N3O3S
MolecularWeight: 447.43025
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16F3N3O3S/c22-21(23,24)14-6-3-5-13-16(29)11-20(27-17(13)14,10-12-4-1-2-7-15(12)28)18(30)26-19-25-8-9-31-19/h1-9,11,27-29H,10H2,(H,25,26,30)


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