(2Z)-2-[6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide

Systemtic Name: (2Z)-2-[6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide Openeye Name: (2Z)-2-(2-isobutyl-6,7-dimethoxy-1-oxo-3H-isoquinolin-4-ylidene)acetamide CAS Name: (2Z)-2-[6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide IUPAC Name: (2Z)-2-[6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide Traditional Name: (2Z)-2-(2-isobutyl-1-keto-6,7-dimethoxy-3H-isoquinolin-4-ylidene)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=CC(=O)N)C2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

CC(C)CN1C/C(=C\C(=O)N)/C2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-10(2)8-19-9-11(5-16(18)20)12-6-14(22-3)15(23-4)7-13(12)17(19)21/h5-7,10H,8-9H2,1-4H3,(H2,18,20)/b11-5+