[1-(phenylmethyl)-4H-quinolin-6-yl] N-hexylcarbamate

Systemtic Name: [1-(phenylmethyl)-4H-quinolin-6-yl] N-hexylcarbamate Openeye Name: (1-benzyl-4H-quinolin-6-yl) N-hexylcarbamate CAS Name: N-hexylcarbamic acid [1-(phenylmethyl)-4H-quinolin-6-yl] ester IUPAC Name: (1-benzyl-4H-quinolin-6-yl) N-hexylcarbamate Traditional Name: N-hexylcarbamic acid (1-benzyl-4H-quinolin-6-yl) ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)OC1=CC2=C(C=C1)N(C=CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)OC1=CC2=C(C=C1)N(C=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-8-15-24-23(26)27-21-13-14-22-20(17-21)12-9-16-25(22)18-19-10-6-5-7-11-19/h5-7,9-11,13-14,16-17H,2-4,8,12,15,18H2,1H3,(H,24,26)