N-(2-methylcyclohexyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-methylcyclohexyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-methylcyclohexyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-methylcyclohexyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-methylcyclohexyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1CCCCC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H23N3O2/c1-13-6-2-4-8-15(13)20-18(23)10-11-21-16-9-5-3-7-14(16)17(22)12-19-21/h3,5,7,9,12-13,15H,2,4,6,8,10-11H2,1H3,(H,20,23)