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

Systemtic Name: N-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(1,4-diethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1,4-diethyl-2,3-diketo-7-piperidino-quinoxalin-6-yl)-4-methyl-3-nitro-benzamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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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)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O5/c1-4-28-21-14-18(26-23(31)17-10-9-16(3)19(13-17)30(34)35)20(27-11-7-6-8-12-27)15-22(21)29(5-2)25(33)24(28)32/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,26,31)