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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c27-22(15-19-10-5-9-17-7-1-3-12-20(17)19)24-25-23(28)16-26-14-6-11-18-8-2-4-13-21(18)26/h1-5,7-10,12-13H,6,11,14-16H2,(H,24,27)(H,25,28)