6-[[4-(azetidin-1-ylsulfonyl)phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[[4-(azetidin-1-ylsulfonyl)phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[[4-(azetidin-1-ylsulfonyl)phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[[4-(1-azetidinylsulfonyl)phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[[4-(azetidin-1-ylsulfonyl)phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[4-(azetidin-1-ylsulfonyl)benzyl]-4-(trifluoromethyl)carbostyril Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c21-20(22,23)17-12-19(26)24-18-7-4-14(11-16(17)18)10-13-2-5-15(6-3-13)29(27,28)25-8-1-9-25/h2-7,11-12H,1,8-10H2,(H,24,26)