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

Systemtic Name: N-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[1,4-diethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(1,4-diethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(1,4-diethyl-2,3-diketo-7-piperidino-quinoxalin-6-yl)-2-(4-methylpiperazino)acetamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C24H36N6O3/c1-4-29-20-15-18(25-22(31)17-27-13-11-26(3)12-14-27)19(28-9-7-6-8-10-28)16-21(20)30(5-2)24(33)23(29)32/h15-16H,4-14,17H2,1-3H3,(H,25,31)