N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[2-(trifluoromethyl)phenyl]quinolin-4-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[2-(trifluoromethyl)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[2-(trifluoromethyl)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-[2-(trifluoromethyl)phenyl]-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[2-(trifluoromethyl)phenyl]quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-[2-(trifluoromethyl)phenyl]-4-quinolyl]amine Formula: C27H25F3N4 MolecularWeight: 462.50941

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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=C5C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C27H25F3N4/c1-33-14-16-34(17-15-33)21-9-7-20(8-10-21)32-26-12-13-31-25-11-6-19(18-23(25)26)22-4-2-3-5-24(22)27(28,29)30/h2-13,18H,14-17H2,1H3,(H,31,32)