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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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