6-[2-[cyclopropyl(oxidanyl)methyl]-5-methyl-pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[2-[cyclopropyl(oxidanyl)methyl]-5-methyl-pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[2-[cyclopropyl(hydroxy)methyl]-5-methyl-pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[2-[cyclopropyl(hydroxy)methyl]-5-methyl-1-pyrrolidinyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[2-[cyclopropyl(hydroxy)methyl]-5-methylpyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[2-[cyclopropyl(hydroxy)methyl]-5-methyl-pyrrolidino]-4-(trifluoromethyl)carbostyril Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C(C4CC4)O

Isomeric SMILES

CC1CCC(N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C(C4CC4)O

InChI

InChI=1S/C19H21F3N2O2/c1-10-2-7-16(18(26)11-3-4-11)24(10)12-5-6-15-13(8-12)14(19(20,21)22)9-17(25)23-15/h5-6,8-11,16,18,26H,2-4,7H2,1H3,(H,23,25)