2-(4-oxidanylidenecinnolin-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C16H21N3O2/c1-11(2)19(12(3)4)16(21)10-18-14-8-6-5-7-13(14)15(20)9-17-18/h5-9,11-12H,10H2,1-4H3