N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-piperonylamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O5/c1-24-16-10-14(23-20(27)13-5-6-18-19(9-13)31-12-30-18)15(26-7-3-4-8-26)11-17(16)25(2)22(29)21(24)28/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,23,27)