N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propionohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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