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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-12-20(29-3)19(28-2)11-16(18)13-23-21(25)9-8-15-10-14-6-4-5-7-17(14)24-22(15)26/h4-7,11-12,15H,8-10,13H2,1-3H3,(H,23,25)(H,24,26)