N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-5-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-5-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]quinolin-5-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-quinolinamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]quinolin-5-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(5-quinolyl)amine Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=N3)OC(F)F

InChI

InChI=1S/C17H14F2N2O/c18-17(19)22-16-9-2-1-5-12(16)11-21-15-8-3-7-14-13(15)6-4-10-20-14/h1-10,17,21H,11H2