N-[4-[6-azanyl-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[6-azanyl-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-methoxy-1-naphthyl)-2-pyridyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-methoxy-1-naphthalenyl)-2-pyridinyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-methoxynaphthalen-1-yl)pyridin-2-yl]phenyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-[6-amino-4-(4-methoxy-1-naphthyl)-2-pyridyl]phenyl]-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C32H23F3N4O MolecularWeight: 536.54643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CC(=NC(=C3)N)C4=CC=C(C=C4)NC5=C6C=CC(=CC6=NC=C5)C(F)(F)F

InChI

InChI=1S/C32H23F3N4O/c1-40-30-13-12-23(24-4-2-3-5-25(24)30)20-16-28(39-31(36)17-20)19-6-9-22(10-7-19)38-27-14-15-37-29-18-21(32(33,34)35)8-11-26(27)29/h2-18H,1H3,(H2,36,39)(H,37,38)