2-cyclopentyl-6-methyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-cyclopentyl-6-methyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 2-cyclopentyl-6-methyl-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 2-cyclopentyl-6-methyl-1-[2-(4-piperidinyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-cyclopentyl-6-methyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 2-cyclopentyl-6-methyl-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C24H29F3N4 MolecularWeight: 430.50907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=C2N(C(=N3)C4CCCC4)CCC5CCNCC5)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=C2N(C(=N3)C4CCCC4)CCC5CCNCC5)C(F)(F)F

InChI

InChI=1S/C24H29F3N4/c1-15-5-4-8-18-19(15)29-22(24(25,26)27)20-21(18)31(14-11-16-9-12-28-13-10-16)23(30-20)17-6-2-3-7-17/h4-5,8,16-17,28H,2-3,6-7,9-14H2,1H3