3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-3-oxidanylidene-2-[(3-phenoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-3-oxidanylidene-2-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanehydroxamic acid CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-2-(3-phenoxybenzyl)propanehydroxamic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C25H24N2O4/c28-24(26-30)23(25(29)27-14-13-19-8-4-5-9-20(19)17-27)16-18-7-6-12-22(15-18)31-21-10-2-1-3-11-21/h1-12,15,23,30H,13-14,16-17H2,(H,26,28)