6-methyl-1-(2-piperazin-1-ylethyl)-2-thiophen-2-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline

Systemtic Name: 6-methyl-1-(2-piperazin-1-ylethyl)-2-thiophen-2-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 6-methyl-1-(2-piperazin-1-ylethyl)-2-(2-thienyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 6-methyl-1-[2-(1-piperazinyl)ethyl]-2-thiophen-2-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 6-methyl-1-(2-piperazin-1-ylethyl)-2-thiophen-2-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 6-methyl-1-(2-piperazinoethyl)-2-(2-thienyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C22H22F3N5S MolecularWeight: 445.50379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=C2N(C(=N3)C4=CC=CS4)CCN5CCNCC5)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=C2N(C(=N3)C4=CC=CS4)CCN5CCNCC5)C(F)(F)F

InChI

InChI=1S/C22H22F3N5S/c1-14-4-2-5-15-17(14)27-20(22(23,24)25)18-19(15)30(12-11-29-9-7-26-8-10-29)21(28-18)16-6-3-13-31-16/h2-6,13,26H,7-12H2,1H3