7-chloranyl-N-pentyl-1-(phenylmethyl)quinolin-4-imine

Systemtic Name: 7-chloranyl-N-pentyl-1-(phenylmethyl)quinolin-4-imine Openeye Name: 1-benzyl-7-chloro-N-pentyl-quinolin-4-imine CAS Name: 7-chloro-N-pentyl-1-(phenylmethyl)-4-quinolinimine IUPAC Name: 1-benzyl-7-chloro-N-pentylquinolin-4-imine Traditional Name: amyl-(1-benzyl-7-chloro-4-quinolylidene)amine Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2/c1-2-3-7-13-23-20-12-14-24(16-17-8-5-4-6-9-17)21-15-18(22)10-11-19(20)21/h4-6,8-12,14-15H,2-3,7,13,16H2,1H3