N-(2,4-dimethoxyphenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21N3O5/c1-28-15-7-8-17(18(11-15)29-2)23-19(25)12-22-20(26)13-24-10-9-14-5-3-4-6-16(14)21(24)27/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)