N2,N6-bis(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-keto-4H-1,4-benzoxazin-6-yl)dipicolinamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H17N5O6/c29-20-10-33-18-6-4-12(8-16(18)27-20)24-22(31)14-2-1-3-15(26-14)23(32)25-13-5-7-19-17(9-13)28-21(30)11-34-19/h1-9H,10-11H2,(H,24,31)(H,25,32)(H,27,29)(H,28,30)