N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-13(2)21(14(3)4)10-9-19-18(24)12-22-16-8-6-5-7-15(16)17(23)11-20-22/h5-8,11,13-14H,9-10,12H2,1-4H3,(H,19,24)