4-[1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-3-carboxylate

Systemtic Name: 4-[1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-3-carboxylate Openeye Name: 4-[1-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-3-carboxylate CAS Name: 4-[1-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-3-piperidinecarboxylate IUPAC Name: 4-[1-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]piperidine-3-carboxylate Traditional Name: 4-[1-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]nipecotate Formula: C19H22ClN2O4- MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCO)C3CCNCC3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCO)C3CCNCC3C(=O)[O-]

InChI

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