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

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H21N3O2/c21-16-11-18-20(15-10-6-5-9-14(15)16)12-17(22)19-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8,12H2,(H,19,22)