1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-N-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-N-(4-pyridyl)quinoline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H22N4O4/c26-19(24-29)8-2-1-5-13-25-14-17(20(27)16-6-3-4-7-18(16)25)21(28)23-15-9-11-22-12-10-15/h3-4,6-7,9-12,14,29H,1-2,5,8,13H2,(H,24,26)(H,22,23,28)