1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)-2-(2-pyridin-3-ylethanoyl)piperazin-2-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[1-(2-oxidanyl-1-quinolin-4-yloxy-propyl)-2-(2-pyridin-3-ylethanoyl)piperazin-2-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-[2-(3-pyridyl)acetyl]piperazin-2-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[1-[2-hydroxy-1-(4-quinolinyloxy)propyl]-2-[1-oxo-2-(3-pyridinyl)ethyl]-2-piperazinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[1-(2-hydroxy-1-quinolin-4-yloxypropyl)-2-(2-pyridin-3-ylacetyl)piperazin-2-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[1-[2-hydroxy-1-(4-quinolyloxy)propyl]-2-[2-(3-pyridyl)acetyl]piperazin-2-yl]-2-(3-pyridyl)ethanone Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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