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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

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