4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid Openeye Name: 1-tert-butoxycarbonyl-4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-3-carboxylic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid Traditional Name: 1-tert-butoxycarbonyl-4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]nipecotic acid Formula: C24H31ClN2O6 MolecularWeight: 478.96574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)O)CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)O)CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O

InChI

InChI=1S/C24H31ClN2O6/c1-24(2,3)33-23(31)27-10-9-14(17(13-27)22(29)30)5-8-20(28)21-16-11-15(32-4)6-7-19(16)26-12-18(21)25/h6-7,11-12,14,17,20,28H,5,8-10,13H2,1-4H3,(H,29,30)