3-[2-(2-chloranylpyridin-4-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-[2-(2-chloranylpyridin-4-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-[2-(2-chloro-4-pyridinyl)-4-thiazolyl]-7-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-[2-(2-chloropyridin-4-yl)-1,3-thiazol-4-yl]-7-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]-7-(trifluoromethyl)carbostyril Formula: C18H9ClF3N3OS MolecularWeight: 407.79677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=C2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C18H9ClF3N3OS/c19-15-6-10(3-4-23-15)17-25-14(8-27-17)12-5-9-1-2-11(18(20,21)22)7-13(9)24-16(12)26/h1-8H,(H,24,26)