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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(3-methoxypropyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

COCCCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-24-10-4-8-18-15(21)11-19-16(22)12-20-9-7-13-5-2-3-6-14(13)17(20)23/h2-3,5-7,9H,4,8,10-12H2,1H3,(H,18,21)(H,19,22)