2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-3-[(phenylmethyl)amino]propanamide

Systemtic Name: 2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-3-[(phenylmethyl)amino]propanamide Openeye Name: 2-[(benzylamino)methyl]-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]propanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-3-[(phenylmethyl)amino]propanamide IUPAC Name: 2-[(benzylamino)methyl]-N-hydroxy-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]propanamide Traditional Name: 2-[(benzylamino)methyl]-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]propanehydroxamic acid Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(CNCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(CNCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C28H29N3O3/c1-20-15-24(26-9-5-6-10-27(26)30-20)19-34-25-13-11-21(12-14-25)16-23(28(32)31-33)18-29-17-22-7-3-2-4-8-22/h2-15,23,29,33H,16-19H2,1H3,(H,31,32)