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

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(3-quinolyl)amine Formula: C17H14BrFN2 MolecularWeight: 345.208863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN2/c1-11(12-6-7-16(19)15(18)9-12)21-14-8-13-4-2-3-5-17(13)20-10-14/h2-11,21H,1H3