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

Systemtic Name: (2R)-N-methyl-4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(4-oxoquinazolin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(4-oxoquinazolin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-ketoquinazolin-3-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)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O4/c1-21-19(26)17-10-24(15-8-4-5-9-16(15)28-17)18(25)11-23-12-22-14-7-3-2-6-13(14)20(23)27/h2-9,12,17H,10-11H2,1H3,(H,21,26)/t17-/m1/s1