2-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C24H27N4O4+ MolecularWeight: 435.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H26N4O4/c29-23(27-11-14-31-15-12-27)17-26-7-9-28(10-8-26)24(30)19-16-21(22-6-3-13-32-22)25-20-5-2-1-4-18(19)20/h1-6,13,16H,7-12,14-15,17H2/p+1