N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-26-18-12-15(13-19(27-2)22(18)28-3)14-20(25)23-11-9-17-7-4-6-16-8-5-10-24-21(16)17/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,23,25)