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

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-4-methyl-3-nitro-benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-14-7-8-15(11-17(14)28(32)33)21(29)24-16-12-19-20(26(3)23(31)22(30)25(19)2)13-18(16)27-9-5-4-6-10-27/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,24,29)