N-[(2S)-butan-2-yl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O2/c1-3-11(2)16-14(18)10-17-9-8-12-6-4-5-7-13(12)15(17)19/h4-9,11H,3,10H2,1-2H3,(H,16,18)/t11-/m0/s1