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

Systemtic Name: 2-cyclopentyl-7-methyl-1-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 2-cyclopentyl-7-methyl-1-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 2-cyclopentyl-7-methyl-1-[2-(1-piperazinyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 2-cyclopentyl-7-methyl-1-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 2-cyclopentyl-7-methyl-1-(2-piperazinoethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C23H28F3N5 MolecularWeight: 431.49713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=N2)C(F)(F)F)N=C(N3CCN4CCNCC4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=N2)C(F)(F)F)N=C(N3CCN4CCNCC4)C5CCCC5

InChI

InChI=1S/C23H28F3N5/c1-15-6-7-17-18(14-15)28-21(23(24,25)26)19-20(17)31(13-12-30-10-8-27-9-11-30)22(29-19)16-4-2-3-5-16/h6-7,14,16,27H,2-5,8-13H2,1H3