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O2-tert-butyl O1-methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-1,2-dicarboxylate

O2-tert-butyl O1-methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-1,2-dicarboxylate

Systemtic Name:O2-tert-butyl O1-methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-1,2-dicarboxylate
Openeye Name:O2-tert-butyl O1-methyl 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-1,2-dicarboxylate
CAS Name:4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]piperidine-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
IUPAC Name:2-O-tert-butyl 1-O-methyl 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]piperidine-1,2-dicarboxylate
Traditional Name:4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
Formula: C25H33ClN2O6
MolecularWeight: 492.99232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CC(CCN1C(=O)OC)CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O


Isomeric SMILES

CC(C)(C)OC(=O)C1CC(CCN1C(=O)OC)CCC(C2=C3C=C(C=CC3=NC=C2Cl)OC)O


InChI

InChI=1S/C25H33ClN2O6/c1-25(2,3)34-23(30)20-12-15(10-11-28(20)24(31)33-5)6-9-21(29)22-17-13-16(32-4)7-8-19(17)27-14-18(22)26/h7-8,13-15,20-21,29H,6,9-12H2,1-5H3


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