1-(2-chloranyl-6-methyl-pyridin-4-yl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: 1-(2-chloranyl-6-methyl-pyridin-4-yl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 1-(2-chloro-6-methyl-pyridine-4-carbonyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-6-methyl-4-pyridinyl)-oxomethyl]-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-(2-chloro-6-methylpyridine-4-carbonyl)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-(2-chloro-6-methyl-isonicotinoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C31H30ClN5O5 MolecularWeight: 588.0534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(=O)N2CCC(C(C2)C(=O)NO)C(=O)NC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C)Cl

Isomeric SMILES

CC1=NC(=CC(=C1)C(=O)N2CCC(C(C2)C(=O)NO)C(=O)NC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C)Cl

InChI

InChI=1S/C31H30ClN5O5/c1-18-14-21(24-5-3-4-6-27(24)33-18)17-42-23-9-7-22(8-10-23)35-29(38)25-11-12-37(16-26(25)30(39)36-41)31(40)20-13-19(2)34-28(32)15-20/h3-10,13-15,25-26,41H,11-12,16-17H2,1-2H3,(H,35,38)(H,36,39)