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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(difluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[4-(difluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[4-(difluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[4-(difluoromethoxy)phenyl]cinchoninamide Formula: C23H15BrF2N2O2 MolecularWeight: 469.278206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C23H15BrF2N2O2/c24-15-5-3-4-14(12-15)21-13-19(18-6-1-2-7-20(18)28-21)22(29)27-16-8-10-17(11-9-16)30-23(25)26/h1-13,23H,(H,27,29)