(2Z)-2-[8-fluoranyl-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide

Systemtic Name: (2Z)-2-[8-fluoranyl-2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide Openeye Name: (2Z)-2-(8-fluoro-2-isobutyl-1-oxo-3H-isoquinolin-4-ylidene)acetamide CAS Name: (2Z)-2-[8-fluoro-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide IUPAC Name: (2Z)-2-[8-fluoro-2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide Traditional Name: (2Z)-2-(8-fluoro-2-isobutyl-1-keto-3H-isoquinolin-4-ylidene)acetamide Formula: C15H17FN2O2 MolecularWeight: 276.306083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2O2/c1-9(2)7-18-8-10(6-13(17)19)11-4-3-5-12(16)14(11)15(18)20/h3-6,9H,7-8H2,1-2H3,(H2,17,19)/b10-6+