N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]quinolin-3-amine

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]quinolin-3-amine Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(3,4-difluorophenyl)ethyl-(3-quinolyl)amine Formula: C17H14F2N2 MolecularWeight: 284.303266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14F2N2/c1-11(12-6-7-15(18)16(19)9-12)21-14-8-13-4-2-3-5-17(13)20-10-14/h2-11,21H,1H3