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6-methoxy-N-(2-methyl-5-phenyl-pyrazol-3-yl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

6-methoxy-N-(2-methyl-5-phenyl-pyrazol-3-yl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:6-methoxy-N-(2-methyl-5-phenyl-pyrazol-3-yl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-N-(2-methyl-5-phenyl-pyrazol-3-yl)-4-oxo-quinoline-3-carboxamide
CAS Name:1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-N-(2-methyl-5-phenyl-3-pyrazolyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-N-(2-methyl-5-phenylpyrazol-3-yl)-4-oxoquinoline-3-carboxamide
Traditional Name:1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-N-(2-methyl-5-phenyl-pyrazol-3-yl)quinoline-3-carboxamide
Formula: C27H29N5O5
MolecularWeight: 503.54966
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CN(C4=C(C3=O)C=C(C=C4)OC)CCCCCC(=O)NO


Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CN(C4=C(C3=O)C=C(C=C4)OC)CCCCCC(=O)NO


InChI

InChI=1S/C27H29N5O5/c1-31-24(16-22(29-31)18-9-5-3-6-10-18)28-27(35)21-17-32(14-8-4-7-11-25(33)30-36)23-13-12-19(37-2)15-20(23)26(21)34/h3,5-6,9-10,12-13,15-17,36H,4,7-8,11,14H2,1-2H3,(H,28,35)(H,30,33)


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