6-(azetidin-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(azetidin-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(azetidin-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(1-azetidinyl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(azetidin-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(azetidin-1-yl)-4-(trifluoromethyl)carbostyril Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1CN(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C13H11F3N2O/c14-13(15,16)10-7-12(19)17-11-3-2-8(6-9(10)11)18-4-1-5-18/h2-3,6-7H,1,4-5H2,(H,17,19)