N-oxidanyl-N'-(2-oxidanylidene-2-phenylazanyl-ethyl)-N'-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide

Systemtic Name: N-oxidanyl-N'-(2-oxidanylidene-2-phenylazanyl-ethyl)-N'-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-7-(hydroxyamino)-7-oxo-N-[2-oxo-2-(8-quinolylamino)ethyl]heptanamide CAS Name: N'-(2-anilino-2-oxoethyl)-N-hydroxy-N'-[2-oxo-2-(8-quinolinylamino)ethyl]heptanediamide IUPAC Name: N'-(2-anilino-2-oxoethyl)-N-hydroxy-N'-[2-oxo-2-(quinolin-8-ylamino)ethyl]heptanediamide Traditional Name: N-(2-anilino-2-keto-ethyl)-7-(hydroxyamino)-7-keto-N-[2-keto-2-(8-quinolylamino)ethyl]enanthamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C26H29N5O5/c32-22(30-36)14-5-2-6-15-25(35)31(17-23(33)28-20-11-3-1-4-12-20)18-24(34)29-21-13-7-9-19-10-8-16-27-26(19)21/h1,3-4,7-13,16,36H,2,5-6,14-15,17-18H2,(H,28,33)(H,29,34)(H,30,32)