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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-16(2)18-10-4-6-12-20(18)28-15-22(27)24-23-21(26)14-25-13-7-9-17-8-3-5-11-19(17)25/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3,(H,23,26)(H,24,27)