2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O6/c1-29-17-10-15(11-18(30-2)21(17)31-3)24-19(26)12-23-20(27)13-25-9-8-14-6-4-5-7-16(14)22(25)28/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)