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

Systemtic Name: 7-chloranyl-N-hexyl-1-(phenylmethyl)quinolin-4-imine Openeye Name: 1-benzyl-7-chloro-N-hexyl-quinolin-4-imine CAS Name: 7-chloro-N-hexyl-1-(phenylmethyl)-4-quinolinimine IUPAC Name: 1-benzyl-7-chloro-N-hexylquinolin-4-imine Traditional Name: (1-benzyl-7-chloro-4-quinolylidene)-hexyl-amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2/c1-2-3-4-8-14-24-21-13-15-25(17-18-9-6-5-7-10-18)22-16-19(23)11-12-20(21)22/h5-7,9-13,15-16H,2-4,8,14,17H2,1H3