(3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-quinolin-2-ylcarbonyl-piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-quinolin-2-ylcarbonyl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(quinoline-2-carbonyl)piperidine-4-carboxamide CAS Name: (3R,4S)-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-[oxo(2-quinolinyl)methyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(quinoline-2-carbonyl)piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-quinaldoyl-isonipecotamide Formula: C34H31N5O5 MolecularWeight: 589.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CCN(C[C@@H]4C(=O)NO)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H31N5O5/c1-21-18-23(26-7-3-5-9-30(26)35-21)20-44-25-13-11-24(12-14-25)36-32(40)27-16-17-39(19-28(27)33(41)38-43)34(42)31-15-10-22-6-2-4-8-29(22)37-31/h2-15,18,27-28,43H,16-17,19-20H2,1H3,(H,36,40)(H,38,41)/t27-,28-/m0/s1