(phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-2-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-2-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl 2-hydroxy-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylate CAS Name: 2-hydroxy-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine-1-carboxylate Traditional Name: 2-hydroxy-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(C(C3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(C(C3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-31-22-10-11-24-23(17-22)21(12-14-27-24)9-5-8-19-13-15-28(25(29)16-19)26(30)32-18-20-6-3-2-4-7-20/h2-4,6-7,10-12,14,17,19,25,29H,5,8-9,13,15-16,18H2,1H3