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

Systemtic Name: 2-[2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]ethanamide Openeye Name: 2-(2-isobutyl-1-oxo-4-isoquinolyl)acetamide CAS Name: 2-[2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]acetamide IUPAC Name: 2-[2-(2-methylpropyl)-1-oxoisoquinolin-4-yl]acetamide Traditional Name: 2-(2-isobutyl-1-keto-4-isoquinolyl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C2C1=O)CC(=O)N

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C2C1=O)CC(=O)N

InChI

InChI=1S/C15H18N2O2/c1-10(2)8-17-9-11(7-14(16)18)12-5-3-4-6-13(12)15(17)19/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18)