N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H18N4O3/c1-3-10(2)17-15(22)18-14(21)9-19-12-7-5-4-6-11(12)13(20)8-16-19/h4-8,10H,3,9H2,1-2H3,(H2,17,18,21,22)/t10-/m0/s1