2-[3-(1-quinolin-4-ylcarbonylpiperidin-4-yl)phenyl]ethanoic acid

Systemtic Name: 2-[3-(1-quinolin-4-ylcarbonylpiperidin-4-yl)phenyl]ethanoic acid Openeye Name: 2-[3-[1-(quinoline-4-carbonyl)-4-piperidyl]phenyl]acetic acid CAS Name: 2-[3-[1-[oxo(4-quinolinyl)methyl]-4-piperidinyl]phenyl]acetic acid IUPAC Name: 2-[3-[1-(quinoline-4-carbonyl)piperidin-4-yl]phenyl]acetic acid Traditional Name: 2-[3-(1-cinchoninoyl-4-piperidyl)phenyl]acetic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CC(=O)O)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CC(=O)O)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O3/c26-22(27)15-16-4-3-5-18(14-16)17-9-12-25(13-10-17)23(28)20-8-11-24-21-7-2-1-6-19(20)21/h1-8,11,14,17H,9-10,12-13,15H2,(H,26,27)