N-oxidanyl-N',N'-bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]octanediamide

Systemtic Name: N-oxidanyl-N',N'-bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N,N-bis[2-oxo-2-(8-quinolylamino)ethyl]octanamide CAS Name: N-hydroxy-N',N'-bis[2-oxo-2-(8-quinolinylamino)ethyl]octanediamide IUPAC Name: N-hydroxy-N',N'-bis[2-oxo-2-(quinolin-8-ylamino)ethyl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N,N-bis[2-keto-2-(8-quinolylamino)ethyl]caprylamide Formula: C30H32N6O5 MolecularWeight: 556.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN(CC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CCCCCCC(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN(CC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CCCCCCC(=O)NO)N=CC=C2

InChI

InChI=1S/C30H32N6O5/c37-25(35-41)15-3-1-2-4-16-28(40)36(19-26(38)33-23-13-5-9-21-11-7-17-31-29(21)23)20-27(39)34-24-14-6-10-22-12-8-18-32-30(22)24/h5-14,17-18,41H,1-4,15-16,19-20H2,(H,33,38)(H,34,39)(H,35,37)