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4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)-2-propyl-piperidine-1-carboxylate

4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)-2-propyl-piperidine-1-carboxylate

Systemtic Name:4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)-2-propyl-piperidine-1-carboxylate
Openeye Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]-2-propyl-piperidine-1-carboxylate
CAS Name:3-[(hydroxyamino)-oxomethyl]-4-[[4-[(2-methyl-4-quinolinyl)methoxy]anilino]-oxomethyl]-2-propyl-1-piperidinecarboxylate
IUPAC Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-2-propylpiperidine-1-carboxylate
Traditional Name:3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]-2-propyl-piperidine-1-carboxylate
Formula: C28H31N4O6-
MolecularWeight: 519.56894
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(CCN1C(=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO


Isomeric SMILES

CCCC1C(C(CCN1C(=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO


InChI

InChI=1S/C28H32N4O6/c1-3-6-24-25(27(34)31-37)22(13-14-32(24)28(35)36)26(33)30-19-9-11-20(12-10-19)38-16-18-15-17(2)29-23-8-5-4-7-21(18)23/h4-5,7-12,15,22,24-25,37H,3,6,13-14,16H2,1-2H3,(H,30,33)(H,31,34)(H,35,36)/p-1


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