N-(cyclohexylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H20N4O3/c22-15-10-18-21(14-9-5-4-8-13(14)15)11-16(23)20-17(24)19-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H2,19,20,23,24)