(2R)-N-methyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(4-oxocinnolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(4-oxocinnolin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-ketocinnolin-1-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H18N4O4/c1-21-20(27)18-11-23(15-8-4-5-9-17(15)28-18)19(26)12-24-14-7-3-2-6-13(14)16(25)10-22-24/h2-10,18H,11-12H2,1H3,(H,21,27)/t18-/m1/s1