2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-hydroxy-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CC5=CC=CC=C5CC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CC5=CC=CC=C5CC4C(=O)NO

InChI

InChI=1S/C29H27N3O4/c1-19-14-23(25-8-4-5-9-26(25)30-19)18-36-24-12-10-20(11-13-24)15-28(33)32-17-22-7-3-2-6-21(22)16-27(32)29(34)31-35/h2-14,27,35H,15-18H2,1H3,(H,31,34)