2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-14(2)22(15(3)4)19(23)13-26-18-8-6-7-17-16(18)9-10-21(20(17)24)11-12-25-5/h6-10,14-15H,11-13H2,1-5H3