N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-6-bromanyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-6-bromanyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(difluoromethoxy)-4-methylphenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[2-(difluoromethoxy)-4-methylphenyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(2-pyridyl)cinchoninamide Formula: C23H16BrF2N3O2 MolecularWeight: 484.292846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)OC(F)F

InChI

InChI=1S/C23H16BrF2N3O2/c1-13-5-7-19(21(10-13)31-23(25)26)29-22(30)16-12-20(18-4-2-3-9-27-18)28-17-8-6-14(24)11-15(16)17/h2-12,23H,1H3,(H,29,30)