2-[4-[2-oxidanylidene-2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-[2-oxidanylidene-2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-[2-oxo-2-[4-(2-quinolyl)piperazin-1-yl]ethyl]piperazin-1-yl]-1-[4-(2-quinolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-[2-oxo-2-[4-(2-quinolinyl)-1-piperazinyl]ethyl]-1-piperazinyl]-1-[4-(2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-[2-oxo-2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-[2-keto-2-[4-(2-quinolyl)piperazino]ethyl]piperazino]-1-[4-(2-quinolyl)piperazino]ethanone Formula: C34H40N8O2 MolecularWeight: 592.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3)CC(=O)N5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3)CC(=O)N5CCN(CC5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H40N8O2/c43-33(41-21-17-39(18-22-41)31-11-9-27-5-1-3-7-29(27)35-31)25-37-13-15-38(16-14-37)26-34(44)42-23-19-40(20-24-42)32-12-10-28-6-2-4-8-30(28)36-32/h1-12H,13-26H2