4-ethoxy-N-[2-oxidanylidene-2-[2-[4-(quinolin-8-yloxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[4-(quinolin-8-yloxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[oxo-[4-(8-quinolinyloxymethyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[4-(quinolin-8-yloxymethyl)benzoyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-2-36-23-14-12-21(13-15-23)27(34)30-17-25(33)31-32-28(35)22-10-8-19(9-11-22)18-37-24-7-3-5-20-6-4-16-29-26(20)24/h3-16H,2,17-18H2,1H3,(H,30,34)(H,31,33)(H,32,35)