7-chloranyl-N-hexyl-1-[(4-methoxyphenyl)methyl]quinolin-4-imine

Systemtic Name: 7-chloranyl-N-hexyl-1-[(4-methoxyphenyl)methyl]quinolin-4-imine Openeye Name: 7-chloro-N-hexyl-1-[(4-methoxyphenyl)methyl]quinolin-4-imine CAS Name: 7-chloro-N-hexyl-1-[(4-methoxyphenyl)methyl]-4-quinolinimine IUPAC Name: 7-chloro-N-hexyl-1-[(4-methoxyphenyl)methyl]quinolin-4-imine Traditional Name: (7-chloro-1-p-anisyl-4-quinolylidene)-hexyl-amine Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-3-4-5-6-14-25-22-13-15-26(23-16-19(24)9-12-21(22)23)17-18-7-10-20(27-2)11-8-18/h7-13,15-16H,3-6,14,17H2,1-2H3