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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(3,4-dimethylphenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(3,4-dimethylphenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3,4-dimethylphenyl)acetohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-9-10-17(12-16(15)2)13-20(25)22-23-21(26)14-24-11-5-7-18-6-3-4-8-19(18)24/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3,(H,22,25)(H,23,26)