N-[(7-methoxy-2-pyridin-3-yl-quinolin-3-yl)methyl]-1-[4-(trifluoromethyloxy)phenyl]methanamine

Systemtic Name: N-[(7-methoxy-2-pyridin-3-yl-quinolin-3-yl)methyl]-1-[4-(trifluoromethyloxy)phenyl]methanamine Openeye Name: N-[[7-methoxy-2-(3-pyridyl)-3-quinolyl]methyl]-1-[4-(trifluoromethoxy)phenyl]methanamine CAS Name: N-[[7-methoxy-2-(3-pyridinyl)-3-quinolinyl]methyl]-1-[4-(trifluoromethoxy)phenyl]methanamine IUPAC Name: N-[(7-methoxy-2-pyridin-3-ylquinolin-3-yl)methyl]-1-[4-(trifluoromethoxy)phenyl]methanamine Traditional Name: [7-methoxy-2-(3-pyridyl)-3-quinolyl]methyl-[4-(trifluoromethoxy)benzyl]amine Formula: C24H20F3N3O2 MolecularWeight: 439.42971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC=C(C=C3)OC(F)(F)F)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC=C(C=C3)OC(F)(F)F)C4=CN=CC=C4

InChI

InChI=1S/C24H20F3N3O2/c1-31-21-9-6-17-11-19(23(30-22(17)12-21)18-3-2-10-28-14-18)15-29-13-16-4-7-20(8-5-16)32-24(25,26)27/h2-12,14,29H,13,15H2,1H3