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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-quinoline-3-carboxamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO)OC

InChI

InChI=1S/C25H29N3O6/c1-33-18-12-11-17(22(14-18)34-2)15-26-25(31)20-16-28(13-7-3-4-10-23(29)27-32)21-9-6-5-8-19(21)24(20)30/h5-6,8-9,11-12,14,16,32H,3-4,7,10,13,15H2,1-2H3,(H,26,31)(H,27,29)