N-hexyl-8-methoxy-1-(phenylmethyl)quinolin-4-imine

Systemtic Name: N-hexyl-8-methoxy-1-(phenylmethyl)quinolin-4-imine Openeye Name: 1-benzyl-N-hexyl-8-methoxy-quinolin-4-imine CAS Name: N-hexyl-8-methoxy-1-(phenylmethyl)-4-quinolinimine IUPAC Name: 1-benzyl-N-hexyl-8-methoxyquinolin-4-imine Traditional Name: (1-benzyl-8-methoxy-4-quinolylidene)-hexyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C1C=CN(C2=C1C=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN=C1C=CN(C2=C1C=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-3-4-5-9-16-24-21-15-17-25(18-19-11-7-6-8-12-19)23-20(21)13-10-14-22(23)26-2/h6-8,10-15,17H,3-5,9,16,18H2,1-2H3