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N-(2,4-dimethylphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

N-(2,4-dimethylphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-quinoline-3-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxoquinoline-3-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-quinoline-3-carboxamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO)C


InChI

InChI=1S/C24H27N3O4/c1-16-11-12-20(17(2)14-16)25-24(30)19-15-27(13-7-3-4-10-22(28)26-31)21-9-6-5-8-18(21)23(19)29/h5-6,8-9,11-12,14-15,31H,3-4,7,10,13H2,1-2H3,(H,25,30)(H,26,28)


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