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

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

Systemtic Name:N-[2-oxidanylidene-2-[2-[4-(quinolin-8-yloxymethyl)phenyl]carbonylhydrazinyl]ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-oxo-2-[2-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]cyclohexanecarboxamide
CAS Name:N-[2-oxo-2-[[oxo-[4-(8-quinolinyloxymethyl)phenyl]methyl]hydrazo]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-oxo-2-[2-[4-(quinolin-8-yloxymethyl)benzoyl]hydrazinyl]ethyl]cyclohexanecarboxamide
Traditional Name:N-[2-keto-2-[N'-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]cyclohexanecarboxamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C26H28N4O4/c31-23(16-28-25(32)20-6-2-1-3-7-20)29-30-26(33)21-13-11-18(12-14-21)17-34-22-10-4-8-19-9-5-15-27-24(19)22/h4-5,8-15,20H,1-3,6-7,16-17H2,(H,28,32)(H,29,31)(H,30,33)


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