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

Systemtic Name: (2R)-4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-oxocinnolin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-oxocinnolin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-ketocinnolin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-2-11-23-22(29)20-13-25(17-9-5-6-10-19(17)30-20)21(28)14-26-16-8-4-3-7-15(16)18(27)12-24-26/h3-10,12,20H,2,11,13-14H2,1H3,(H,23,29)/t20-/m1/s1