2-[5-methoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]ethanamide Openeye Name: 2-(2-isobutyl-5-methoxy-1-oxo-4-isoquinolyl)acetamide CAS Name: 2-[5-methoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]acetamide IUPAC Name: 2-[5-methoxy-2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]acetamide Traditional Name: 2-(2-isobutyl-1-keto-5-methoxy-4-isoquinolyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-6,9-10H,7-8H2,1-3H3,(H2,17,19)