6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[cyclopentyl(methyl)amino]-4-(trifluoromethyl)carbostyril Formula: C16H17F3N2O MolecularWeight: 310.31419

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CN(C1CCCC1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C16H17F3N2O/c1-21(10-4-2-3-5-10)11-6-7-14-12(8-11)13(16(17,18)19)9-15(22)20-14/h6-10H,2-5H2,1H3,(H,20,22)