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

Systemtic Name: 2-cyclopentyl-7-methyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 2-cyclopentyl-7-methyl-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 2-cyclopentyl-7-methyl-1-[2-(4-piperidinyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-cyclopentyl-7-methyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 2-cyclopentyl-7-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=CC2=C(C=C1)C3=C(C(=N2)C(F)(F)F)N=C(N3CCC4CCNCC4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=N2)C(F)(F)F)N=C(N3CCC4CCNCC4)C5CCCC5

InChI

InChI=1S/C24H29F3N4/c1-15-6-7-18-19(14-15)29-22(24(25,26)27)20-21(18)31(13-10-16-8-11-28-12-9-16)23(30-20)17-4-2-3-5-17/h6-7,14,16-17,28H,2-5,8-13H2,1H3