3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(4-pyridylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(pyridin-4-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(4-pyridylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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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)CC5=CC=NC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5=CC=NC=C5

InChI

InChI=1S/C30H31N5O4/c1-20-16-23(25-4-2-3-5-27(25)32-20)19-39-24-8-6-22(7-9-24)29(36)33-28-18-35(15-12-26(28)30(37)34-38)17-21-10-13-31-14-11-21/h2-11,13-14,16,26,28,38H,12,15,17-19H2,1H3,(H,33,36)(H,34,37)