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

Systemtic Name: N-(2,4-dimethylphenyl)-6-methoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-16-8-10-21(17(2)13-16)26-25(31)20-15-28(12-6-4-5-7-23(29)27-32)22-11-9-18(33-3)14-19(22)24(20)30/h8-11,13-15,32H,4-7,12H2,1-3H3,(H,26,31)(H,27,29)