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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-3,4-diethoxy-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-3,4-diethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-3,4-diethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-3,4-diethoxy-benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCCC4)OCC

InChI

InChI=1S/C26H32N4O5/c1-5-34-22-11-10-17(14-23(22)35-6-2)24(31)27-18-15-20-21(29(4)26(33)25(32)28(20)3)16-19(18)30-12-8-7-9-13-30/h10-11,14-16H,5-9,12-13H2,1-4H3,(H,27,31)