8-fluoranyl-N-(4-phenylbutan-2-yl)quinolin-4-amine

Systemtic Name: 8-fluoranyl-N-(4-phenylbutan-2-yl)quinolin-4-amine Openeye Name: 8-fluoro-N-(1-methyl-3-phenyl-propyl)quinolin-4-amine CAS Name: 8-fluoro-N-(4-phenylbutan-2-yl)-4-quinolinamine IUPAC Name: 8-fluoro-N-(4-phenylbutan-2-yl)quinolin-4-amine Traditional Name: (8-fluoro-4-quinolyl)-(1-methyl-3-phenyl-propyl)amine Formula: C19H19FN2 MolecularWeight: 294.365963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C19H19FN2/c1-14(10-11-15-6-3-2-4-7-15)22-18-12-13-21-19-16(18)8-5-9-17(19)20/h2-9,12-14H,10-11H2,1H3,(H,21,22)