N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[3-(trifluoromethyloxy)phenyl]quinolin-4-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[3-(trifluoromethyloxy)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[3-(trifluoromethoxy)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-[3-(trifluoromethoxy)phenyl]-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[3-(trifluoromethoxy)phenyl]quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-[3-(trifluoromethoxy)phenyl]-4-quinolyl]amine Formula: C27H25F3N4O MolecularWeight: 478.50881

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC(=CC=C5)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC(=CC=C5)OC(F)(F)F

InChI

InChI=1S/C27H25F3N4O/c1-33-13-15-34(16-14-33)22-8-6-21(7-9-22)32-26-11-12-31-25-10-5-20(18-24(25)26)19-3-2-4-23(17-19)35-27(28,29)30/h2-12,17-18H,13-16H2,1H3,(H,31,32)