N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-tetralin-6-yl-acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-tetralin-6-yl-acetohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-22(15-17-11-12-18-6-1-2-8-20(18)14-17)24-25-23(28)16-26-13-5-9-19-7-3-4-10-21(19)26/h3-4,7,10-12,14H,1-2,5-6,8-9,13,15-16H2,(H,24,27)(H,25,28)