4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-4-carboxylate

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-4-carboxylate Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-4-carboxylate CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-4-piperidinecarboxylate IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]piperidine-4-carboxylate Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]isonipecotate Formula: C19H22ClN2O4- MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCNCC3)C(=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCNCC3)C(=O)[O-])O

InChI

InChI=1S/C19H23ClN2O4/c1-26-12-2-3-15-13(10-12)17(14(20)11-22-15)16(23)4-5-19(18(24)25)6-8-21-9-7-19/h2-3,10-11,16,21,23H,4-9H2,1H3,(H,24,25)/p-1