2-(4-methoxyphenyl)-N'-(2-quinolin-8-ylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(2-quinolin-8-ylethanoyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-(8-quinolyl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-(8-quinolinyl)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(2-quinolin-8-ylacetyl)acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-[2-(8-quinolyl)acetyl]acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-26-17-9-7-14(8-10-17)12-18(24)22-23-19(25)13-16-5-2-4-15-6-3-11-21-20(15)16/h2-11H,12-13H2,1H3,(H,22,24)(H,23,25)