3-(4-quinolin-2-ylpiperazin-1-yl)propanoic acid

Systemtic Name: 3-(4-quinolin-2-ylpiperazin-1-yl)propanoic acid Openeye Name: 3-[4-(2-quinolyl)piperazin-1-yl]propanoic acid CAS Name: 3-[4-(2-quinolinyl)-1-piperazinyl]propanoic acid IUPAC Name: 3-(4-quinolin-2-ylpiperazin-1-yl)propanoic acid Traditional Name: 3-[4-(2-quinolyl)piperazino]propionic acid Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CCN1CCC(=O)O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3O2/c20-16(21)7-8-18-9-11-19(12-10-18)15-6-5-13-3-1-2-4-14(13)17-15/h1-6H,7-12H2,(H,20,21)