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

Systemtic Name: (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(2-oxidanylideneethyl)piperidine-1-carboxylate Openeye Name: benzyl 4-[3-(6-methoxy-4-quinolyl)propyl]-3-(2-oxoethyl)piperidine-1-carboxylate CAS Name: 4-[3-(6-methoxy-4-quinolinyl)propyl]-3-(2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-(2-oxoethyl)piperidine-1-carboxylate Traditional Name: 3-(2-ketoethyl)-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CC=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CC=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-33-25-10-11-27-26(18-25)23(12-15-29-27)9-5-8-22-13-16-30(19-24(22)14-17-31)28(32)34-20-21-6-3-2-4-7-21/h2-4,6-7,10-12,15,17-18,22,24H,5,8-9,13-14,16,19-20H2,1H3