N-(3-methoxyphenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-27-16-7-4-6-15(11-16)22-18(24)12-21-19(25)13-23-10-9-14-5-2-3-8-17(14)20(23)26/h2-11H,12-13H2,1H3,(H,21,25)(H,22,24)