3-bromanyl-8-fluoranyl-N-phenethyl-quinolin-4-amine

Systemtic Name: 3-bromanyl-8-fluoranyl-N-phenethyl-quinolin-4-amine Openeye Name: 3-bromo-8-fluoro-N-phenethyl-quinolin-4-amine CAS Name: 3-bromo-8-fluoro-N-phenethyl-4-quinolinamine IUPAC Name: 3-bromo-8-fluoro-N-phenethylquinolin-4-amine Traditional Name: (3-bromo-8-fluoro-4-quinolyl)-phenethyl-amine Formula: C17H14BrFN2 MolecularWeight: 345.208863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2Br)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2Br)F

InChI

InChI=1S/C17H14BrFN2/c18-14-11-21-17-13(7-4-8-15(17)19)16(14)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,21)