2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N,N-dimethyl-3-oxobutanamide Traditional Name: 3-keto-2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N,N-dimethyl-butyramide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)OC1=CC=CC2=C1C=CN(C2=O)CCOC

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)OC1=CC=CC2=C1C=CN(C2=O)CCOC

InChI

InChI=1S/C18H22N2O5/c1-12(21)16(18(23)19(2)3)25-15-7-5-6-14-13(15)8-9-20(17(14)22)10-11-24-4/h5-9,16H,10-11H2,1-4H3