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

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

Systemtic Name:4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-1-carboxylate
Openeye Name:2-tert-butoxycarbonyl-4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-1-carboxylate
CAS Name:4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperidinecarboxylate
IUPAC Name:4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-1-carboxylate
Traditional Name:2-tert-butoxycarbonyl-4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-1-carboxylate
Formula: C24H30ClN2O6-
MolecularWeight: 477.9578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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