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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,3-dimethylphenoxy)propionohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

InChI

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