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

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

Systemtic Name:methyl 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate
Openeye Name:methyl 4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxylate
CAS Name:4-[(hydroxyamino)-oxomethyl]-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-(hydroxycarbamoyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-1-carboxylate
Traditional Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxylic acid methyl ester
Formula: C26H28N4O6
MolecularWeight: 492.52372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)OC


InChI

InChI=1S/C26H28N4O6/c1-16-13-18(20-5-3-4-6-22(20)27-16)15-36-19-9-7-17(8-10-19)24(31)28-23-14-30(26(33)35-2)12-11-21(23)25(32)29-34/h3-10,13,21,23,34H,11-12,14-15H2,1-2H3,(H,28,31)(H,29,32)


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