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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-3,4-dimethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-25-17-12-15(24-21(28)14-7-8-19(31-3)20(11-14)32-4)16(27-9-5-6-10-27)13-18(17)26(2)23(30)22(25)29/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,24,28)