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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]tetralin-6-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]tetralin-6-carbohydrazide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c26-21(15-25-13-5-9-17-7-3-4-10-20(17)25)23-24-22(27)19-12-11-16-6-1-2-8-18(16)14-19/h3-4,7,10-12,14H,1-2,5-6,8-9,13,15H2,(H,23,26)(H,24,27)