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

Systemtic Name: (2R)-N-methyl-4-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-(4-oxoquinazolin-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-4-(4-oxo-3-quinazolinyl)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[4-(4-oxoquinazolin-3-yl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(4-ketoquinazolin-3-yl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O4/c1-23-21(28)19-13-26(17-9-4-5-10-18(17)30-19)20(27)11-6-12-25-14-24-16-8-3-2-7-15(16)22(25)29/h2-5,7-10,14,19H,6,11-13H2,1H3,(H,23,28)/t19-/m1/s1