N-[1-(4-chlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-8-fluoro-quinolin-4-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-8-fluoro-4-quinolinamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-8-fluoroquinolin-4-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(8-fluoro-4-quinolyl)amine Formula: C17H14ClFN2 MolecularWeight: 300.757863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C17H14ClFN2/c1-11(12-5-7-13(18)8-6-12)21-16-9-10-20-17-14(16)3-2-4-15(17)19/h2-11H,1H3,(H,20,21)