N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-(2-tetralin-6-ylacetyl)quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-(2-tetralin-6-ylacetyl)quinaldohydrazide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c26-21(14-15-9-10-16-5-1-2-7-18(16)13-15)24-25-22(27)20-12-11-17-6-3-4-8-19(17)23-20/h3-4,6,8-13H,1-2,5,7,14H2,(H,24,26)(H,25,27)