N-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-2-yl]methyl]carbamate

Systemtic Name: N-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-2-yl]methyl]carbamate Openeye Name: N-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-2-piperidyl]methyl]carbamate CAS Name: N-[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-2-piperidinyl]methyl]carbamate IUPAC Name: N-[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-yl]methyl]carbamate Traditional Name: N-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-2-piperidyl]methyl]carbamate Formula: C19H24N3O4- MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNC(=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNC(=O)[O-])O

InChI

InChI=1S/C19H25N3O4/c1-26-14-5-6-17-16(10-14)15(7-8-20-17)18(23)12-22-9-3-2-4-13(22)11-21-19(24)25/h5-8,10,13,18,21,23H,2-4,9,11-12H2,1H3,(H,24,25)/p-1