N-[3-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]phenyl]-piperonylamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C24H18N4O5/c29-22(13-28-19-7-2-1-6-18(19)25-12-23(28)30)26-16-4-3-5-17(11-16)27-24(31)15-8-9-20-21(10-15)33-14-32-20/h1-12H,13-14H2,(H,26,29)(H,27,31)