N-[4-[6-azanyl-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[6-azanyl-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-methoxyphenyl)-2-pyridinyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-[6-amino-4-(4-methoxyphenyl)-2-pyridyl]phenyl]-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C28H21F3N4O MolecularWeight: 486.48775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)N)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

InChI

InChI=1S/C28H21F3N4O/c1-36-22-9-4-17(5-10-22)19-14-25(35-27(32)15-19)18-2-7-21(8-3-18)34-24-12-13-33-26-16-20(28(29,30)31)6-11-23(24)26/h2-16H,1H3,(H2,32,35)(H,33,34)