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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-[1-allyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-[1-allyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-3-13-31-14-12-23(27(33)30-34)25(16-31)29-26(32)19-8-10-21(11-9-19)35-17-20-15-18(2)28-24-7-5-4-6-22(20)24/h3-11,15,23,25,34H,1,12-14,16-17H2,2H3,(H,29,32)(H,30,33)