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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-9-10-18(12-16(15)2)27-14-21(26)23-22-20(25)13-24-11-5-7-17-6-3-4-8-19(17)24/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3,(H,22,25)(H,23,26)