N-hexyl-6-methoxy-1-(phenylmethyl)quinolin-4-imine

Systemtic Name: N-hexyl-6-methoxy-1-(phenylmethyl)quinolin-4-imine Openeye Name: 1-benzyl-N-hexyl-6-methoxy-quinolin-4-imine CAS Name: N-hexyl-6-methoxy-1-(phenylmethyl)-4-quinolinimine IUPAC Name: 1-benzyl-N-hexyl-6-methoxyquinolin-4-imine Traditional Name: (1-benzyl-6-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=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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