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

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

Click to see the large picture

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=CC=NC6=CC=CC=C56

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=CC=NC6=CC=CC=C56

InChI

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