2-[4-[2-(4-quinolin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-quinolin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[4-(4-quinolyl)piperazin-1-yl]acetyl]phenoxy]acetic acid CAS Name: 2-[4-[1-oxo-2-[4-(4-quinolinyl)-1-piperazinyl]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(4-quinolin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[4-(4-quinolyl)piperazino]acetyl]phenoxy]acetic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)O)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c27-22(17-5-7-18(8-6-17)30-16-23(28)29)15-25-11-13-26(14-12-25)21-9-10-24-20-4-2-1-3-19(20)21/h1-10H,11-16H2,(H,28,29)