N-cyclohexyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-cyclohexyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cyclohexyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-cyclohexyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H21N3O2/c21-16-12-18-20(15-9-5-4-8-14(15)16)11-10-17(22)19-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,19,22)