N-(3-morpholin-4-ylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-morpholinopropyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c22-17(19-7-3-8-20-10-12-24-13-11-20)14-21-9-6-15-4-1-2-5-16(15)18(21)23/h1-2,4-6,9H,3,7-8,10-14H2,(H,19,22)