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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-3,4-diethoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-3,4-diethoxy-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-3,4-diethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-3,4-diethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-3,4-diethoxy-benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4)OCC

InChI

InChI=1S/C25H30N4O5/c1-5-33-21-10-9-16(13-22(21)34-6-2)23(30)26-17-14-19-20(15-18(17)29-11-7-8-12-29)28(4)25(32)24(31)27(19)3/h9-10,13-15H,5-8,11-12H2,1-4H3,(H,26,30)