1-[(4-chlorophenyl)methyl]-8-fluoranyl-N-pentyl-quinolin-4-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-8-fluoranyl-N-pentyl-quinolin-4-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-8-fluoro-N-pentyl-quinolin-4-imine CAS Name: 1-[(4-chlorophenyl)methyl]-8-fluoro-N-pentyl-4-quinolinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-8-fluoro-N-pentylquinolin-4-imine Traditional Name: amyl-[1-(4-chlorobenzyl)-8-fluoro-4-quinolylidene]amine Formula: C21H22ClFN2 MolecularWeight: 356.864183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=CN(C2=C1C=CC=C2F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN=C1C=CN(C2=C1C=CC=C2F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClFN2/c1-2-3-4-13-24-20-12-14-25(15-16-8-10-17(22)11-9-16)21-18(20)6-5-7-19(21)23/h5-12,14H,2-4,13,15H2,1H3