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

Systemtic Name: 1-but-3-en-2-yl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(1-methylallyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-but-3-en-2-yl-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: 1-but-3-en-2-yl-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(1-methylallyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-4-19(3)32-14-13-24(28(34)31-35)26(16-32)30-27(33)20-9-11-22(12-10-20)36-17-21-15-18(2)29-25-8-6-5-7-23(21)25/h4-12,15,19,24,26,35H,1,13-14,16-17H2,2-3H3,(H,30,33)(H,31,34)