2-(6-methoxynaphthalen-2-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]cinchoninamide Formula: C33H28F3N3O2 MolecularWeight: 555.58953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)C(F)(F)F)N6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)C(F)(F)F)N6CCCCC6

InChI

InChI=1S/C33H28F3N3O2/c1-41-25-13-11-21-17-23(10-9-22(21)18-25)29-20-27(26-7-3-4-8-28(26)37-29)32(40)38-30-19-24(33(34,35)36)12-14-31(30)39-15-5-2-6-16-39/h3-4,7-14,17-20H,2,5-6,15-16H2,1H3,(H,38,40)