2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-3-keto-N,N-dimethyl-butyramide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OC(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OC(C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C17H20N2O4/c1-5-19-10-9-12-13(16(19)21)7-6-8-14(12)23-15(11(2)20)17(22)18(3)4/h6-10,15H,5H2,1-4H3