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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)-3,4,5-triethoxy-benzamide Formula: C27H34N4O6 MolecularWeight: 510.58206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C27H34N4O6/c1-6-35-22-13-17(14-23(36-7-2)24(22)37-8-3)25(32)28-18-15-20-21(16-19(18)31-11-9-10-12-31)30(5)27(34)26(33)29(20)4/h13-16H,6-12H2,1-5H3,(H,28,32)