3,3-dimethyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-oxocinnolin-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-oxocinnolin-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-ketocinnolin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C

InChI

InChI=1S/C20H18N4O3/c1-20(2)19(27)22-14-8-4-6-10-16(14)24(20)18(26)12-23-15-9-5-3-7-13(15)17(25)11-21-23/h3-11H,12H2,1-2H3,(H,22,27)