N-oxidanyl-1,1-bis(oxidanylidene)-2-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-oxidanyl-1,1-bis(oxidanylidene)-2-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]thiophene-3-carboxamide Openeye Name: 1,1-dioxo-2-[[4-(4-quinolylmethoxy)phenyl]methyl]thiophene-3-carbohydroxamic acid CAS Name: N-hydroxy-1,1-dioxo-2-[[4-(4-quinolinylmethoxy)phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-hydroxy-1,1-dioxo-2-[[4-(quinolin-4-ylmethoxy)phenyl]methyl]thiophene-3-carboxamide Traditional Name: 1,1-diketo-2-[4-(4-quinolylmethoxy)benzyl]thiophene-3-carbohydroxamic acid Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)COC3=CC=C(C=C3)CC4=C(C=CS4(=O)=O)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)COC3=CC=C(C=C3)CC4=C(C=CS4(=O)=O)C(=O)NO

InChI

InChI=1S/C22H18N2O5S/c25-22(24-26)19-10-12-30(27,28)21(19)13-15-5-7-17(8-6-15)29-14-16-9-11-23-20-4-2-1-3-18(16)20/h1-12,26H,13-14H2,(H,24,25)