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

Systemtic Name: 6-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(4-cyclopentylpiperazino)sulfonyl-4-(trifluoromethyl)carbostyril Formula: C19H22F3N3O3S MolecularWeight: 429.45649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3S/c20-19(21,22)16-12-18(26)23-17-6-5-14(11-15(16)17)29(27,28)25-9-7-24(8-10-25)13-3-1-2-4-13/h5-6,11-13H,1-4,7-10H2,(H,23,26)