2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1C=CN(C2=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1C=CN(C2=O)C

InChI

InChI=1S/C18H24N2O3/c1-12(2)20(13(3)4)17(21)11-23-16-8-6-7-15-14(16)9-10-19(5)18(15)22/h6-10,12-13H,11H2,1-5H3