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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-3,4,5-trimethoxy-benzamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-26-17-12-15(25-22(29)14-10-19(32-3)21(34-5)20(11-14)33-4)16(28-8-6-7-9-28)13-18(17)27(2)24(31)23(26)30/h10-13H,6-9H2,1-5H3,(H,25,29)