6-[bis(fluoranyl)methoxy]-4-phenyl-quinolin-3-amine

Systemtic Name: 6-[bis(fluoranyl)methoxy]-4-phenyl-quinolin-3-amine Openeye Name: 6-(difluoromethoxy)-4-phenyl-quinolin-3-amine CAS Name: 6-(difluoromethoxy)-4-phenyl-3-quinolinamine IUPAC Name: 6-(difluoromethoxy)-4-phenylquinolin-3-amine Traditional Name: [6-(difluoromethoxy)-4-phenyl-3-quinolyl]amine Formula: C16H12F2N2O MolecularWeight: 286.276086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)OC(F)F

InChI

InChI=1S/C16H12F2N2O/c17-16(18)21-11-6-7-14-12(8-11)15(13(19)9-20-14)10-4-2-1-3-5-10/h1-9,16H,19H2