4-[[(3-fluorophenyl)methyl-[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(3-fluorophenyl)methyl-[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[N-[(3-fluorophenyl)methyl]-3-(2-quinolylmethoxy)anilino]methyl]benzenecarbohydroxamic acid CAS Name: 4-[[N-[(3-fluorophenyl)methyl]-3-(2-quinolinylmethoxy)anilino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[N-[(3-fluorophenyl)methyl]-3-(quinolin-2-ylmethoxy)anilino]methyl]-N-hydroxybenzamide Traditional Name: 4-[[N-(3-fluorobenzyl)-3-(2-quinolylmethoxy)anilino]methyl]benzenecarbohydroxamic acid Formula: C31H26FN3O3 MolecularWeight: 507.554843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N(CC4=CC=C(C=C4)C(=O)NO)CC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)N(CC4=CC=C(C=C4)C(=O)NO)CC5=CC(=CC=C5)F

InChI

InChI=1S/C31H26FN3O3/c32-26-7-3-5-23(17-26)20-35(19-22-11-13-25(14-12-22)31(36)34-37)28-8-4-9-29(18-28)38-21-27-16-15-24-6-1-2-10-30(24)33-27/h1-18,37H,19-21H2,(H,34,36)