N-[2-oxidanylidene-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-[2-(8-quinolylthio)acetyl]hydrazino]ethyl]-4-phenoxy-benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-23(29-30-24(32)17-35-22-10-4-6-18-7-5-15-27-25(18)22)16-28-26(33)19-11-13-21(14-12-19)34-20-8-2-1-3-9-20/h1-15H,16-17H2,(H,28,33)(H,29,31)(H,30,32)