N-(2-methylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-isobutyl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methylpropyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-isobutyl-2-(1-keto-2-isoquinolyl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

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