2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O5/c1-26-17-8-13(9-18(27-2)20(17)28-3)12-22-19(24)11-15-10-14-6-4-5-7-16(14)23-21(15)25/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)