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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[4-(trifluoromethoxy)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-[4-(trifluoromethoxy)phenyl]-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[4-(trifluoromethoxy)phenyl]quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-[4-(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=C(C=C5)OC(F)(F)F

Isomeric SMILES

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

InChI

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