N-(4-tert-butylphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-quinoline-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO

InChI

InChI=1S/C26H31N3O4/c1-26(2,3)18-12-14-19(15-13-18)27-25(32)21-17-29(16-8-4-5-11-23(30)28-33)22-10-7-6-9-20(22)24(21)31/h6-7,9-10,12-15,17,33H,4-5,8,11,16H2,1-3H3,(H,27,32)(H,28,30)