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

Systemtic Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H22N4O3/c1-12-6-2-4-8-14(12)20-18(25)21-17(24)11-22-15-9-5-3-7-13(15)16(23)10-19-22/h3,5,7,9-10,12,14H,2,4,6,8,11H2,1H3,(H2,20,21,24,25)/t12-,14-/m0/s1