2-cyclopentyl-7-fluoranyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-cyclopentyl-7-fluoranyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 2-cyclopentyl-7-fluoro-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 2-cyclopentyl-7-fluoro-1-[2-(4-piperidinyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-cyclopentyl-7-fluoro-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 2-cyclopentyl-7-fluoro-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C23H26F4N4 MolecularWeight: 434.472953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2CCC4CCNCC4)C5=C(C=C(C=C5)F)N=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2CCC4CCNCC4)C5=C(C=C(C=C5)F)N=C3C(F)(F)F

InChI

InChI=1S/C23H26F4N4/c24-16-5-6-17-18(13-16)29-21(23(25,26)27)19-20(17)31(12-9-14-7-10-28-11-8-14)22(30-19)15-3-1-2-4-15/h5-6,13-15,28H,1-4,7-12H2