N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(2-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-methoxyphenyl)acetohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-26-18-11-5-3-8-16(18)13-19(24)21-22-20(25)14-23-12-6-9-15-7-2-4-10-17(15)23/h2-5,7-8,10-11H,6,9,12-14H2,1H3,(H,21,24)(H,22,25)