N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]quinolin-5-amine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]quinolin-5-amine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)Br)NC2=CC=CC3=C2C=CC=N3

InChI

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