(2Z)-2-[5-methoxy-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide

Systemtic Name: (2Z)-2-[5-methoxy-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide Openeye Name: (2Z)-2-(2-isobutyl-5-methoxy-1-oxo-3H-isoquinolin-4-ylidene)acetamide CAS Name: (2Z)-2-[5-methoxy-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide IUPAC Name: (2Z)-2-[5-methoxy-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide Traditional Name: (2Z)-2-(2-isobutyl-1-keto-5-methoxy-3H-isoquinolin-4-ylidene)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=CC(=O)N)C2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CC(C)CN1C/C(=C\C(=O)N)/C2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C16H20N2O3/c1-10(2)8-18-9-11(7-14(17)19)15-12(16(18)20)5-4-6-13(15)21-3/h4-7,10H,8-9H2,1-3H3,(H2,17,19)/b11-7+