N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-8-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]quinolin-8-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-8-quinolinamine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]quinolin-8-amine Traditional Name: [4-(difluoromethoxy)benzyl]-(8-quinolyl)amine Formula: C17H14F2N2O MolecularWeight: 300.302666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)OC(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)OC(F)F)N=CC=C2

InChI

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