1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)-2-(2-pyridin-4-ylethanoyl)piperazin-2-yl]-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)-2-(2-pyridin-4-ylethanoyl)piperazin-2-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-[2-(4-pyridyl)acetyl]piperazin-2-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[1-[2-hydroxy-1-(4-quinolinyloxy)propyl]-2-(1-oxo-2-pyridin-4-ylethyl)-2-piperazinyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[1-(2-hydroxy-1-quinolin-4-yloxypropyl)-2-(2-pyridin-4-ylacetyl)piperazin-2-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-[2-(4-pyridyl)acetyl]piperazin-2-yl]-2-(4-pyridyl)ethanone Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1(C(=O)CC2=CC=NC=C2)C(=O)CC3=CC=NC=C3)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCNCC1(C(=O)CC2=CC=NC=C2)C(=O)CC3=CC=NC=C3)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C30H31N5O4/c1-21(36)29(39-26-10-15-34-25-5-3-2-4-24(25)26)35-17-16-33-20-30(35,27(37)18-22-6-11-31-12-7-22)28(38)19-23-8-13-32-14-9-23/h2-15,21,29,33,36H,16-20H2,1H3