N-(3-methoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-methoxypropyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-methoxypropyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-20-10-4-8-16-14(18)11-17-9-7-12-5-2-3-6-13(12)15(17)19/h2-3,5-7,9H,4,8,10-11H2,1H3,(H,16,18)