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

Systemtic Name: N-oxidanyl-N',N'-bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N,N-bis[2-oxo-2-(8-quinolylamino)ethyl]heptanamide CAS Name: N-hydroxy-N',N'-bis[2-oxo-2-(8-quinolinylamino)ethyl]heptanediamide IUPAC Name: N-hydroxy-N',N'-bis[2-oxo-2-(quinolin-8-ylamino)ethyl]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N,N-bis[2-keto-2-(8-quinolylamino)ethyl]enanthamide Formula: C29H30N6O5 MolecularWeight: 542.5857

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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)CCCCCC(=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)CCCCCC(=O)NO)N=CC=C2

InChI

InChI=1S/C29H30N6O5/c36-24(34-40)14-2-1-3-15-27(39)35(18-25(37)32-22-12-4-8-20-10-6-16-30-28(20)22)19-26(38)33-23-13-5-9-21-11-7-17-31-29(21)23/h4-13,16-17,40H,1-3,14-15,18-19H2,(H,32,37)(H,33,38)(H,34,36)