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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-naphthalen-2-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-naphthyl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(2-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-naphthalen-2-ylacetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/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/h1-4,6-8,10-12,14H,5,9,13,15-16H2,(H,24,27)(H,25,28)