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

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

Systemtic Name:N-(4-tert-butylphenyl)-6-methoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-4-oxo-quinoline-3-carboxamide
CAS Name:N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-quinoline-3-carboxamide
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33N3O5/c1-27(2,3)18-9-11-19(12-10-18)28-26(33)22-17-30(15-7-5-6-8-24(31)29-34)23-14-13-20(35-4)16-21(23)25(22)32/h9-14,16-17,34H,5-8,15H2,1-4H3,(H,28,33)(H,29,31)


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