9-methyl-11-(4-methylpiperazin-1-yl)-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 9-methyl-11-(4-methylpiperazin-1-yl)-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 9-methyl-11-(4-methylpiperazin-1-yl)-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 9-methyl-11-(4-methyl-1-piperazinyl)-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 9-methyl-11-(4-methylpiperazin-1-yl)-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 9-methyl-11-(4-methylpiperazino)-1-(trifluoromethyl)-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C22H23F3N4 MolecularWeight: 400.44003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC=C4C(F)(F)F)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC=C4C(F)(F)F)N5CCN(CC5)C

InChI

InChI=1S/C22H23F3N4/c1-14-12-16(28-10-8-27(2)9-11-28)13-17-20(14)26-29-7-6-15-4-3-5-18(22(23,24)25)19(15)21(17)29/h3-5,12-13H,6-11H2,1-2H3