N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-phenyl-cinchoninamide Formula: C28H24F2N2O3 MolecularWeight: 474.498566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC(F)F

InChI

InChI=1S/C28H24F2N2O3/c1-34-26-15-18(11-14-25(26)35-28(29)30)17-32(20-12-13-20)27(33)22-16-24(19-7-3-2-4-8-19)31-23-10-6-5-9-21(22)23/h2-11,14-16,20,28H,12-13,17H2,1H3