N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-5-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]quinolin-5-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]quinolin-5-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-quinolinamine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]quinolin-5-amine Traditional Name: [4-(difluoromethoxy)benzyl]-(5-quinolyl)amine Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC=C(C=C3)OC(F)F

InChI

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