2-(2-methoxyphenyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylic acid

Systemtic Name: 2-(2-methoxyphenyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylic acid Openeye Name: 2-(2-methoxyphenyl)-4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxylic acid CAS Name: 2-(2-methoxyphenyl)-4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxylic acid IUPAC Name: 2-(2-methoxyphenyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylic acid Traditional Name: 2-(2-methoxyphenyl)-4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxylic acid Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(CCN2C(=O)O)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C2CC(CCN2C(=O)O)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O4/c1-31-21-9-5-3-7-17(21)20-14-16(12-13-28(20)24(29)30)23-26-22(27-32-23)19-11-10-15-6-2-4-8-18(15)25-19/h2-11,16,20H,12-14H2,1H3,(H,29,30)