2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(2-morpholinoethyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-14-12-15-4-2-3-5-16(15)18(23)21(14)13-17(22)19-6-7-20-8-10-24-11-9-20/h2-5,12H,6-11,13H2,1H3,(H,19,22)