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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-propionohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(13-12-16-7-2-1-3-8-16)21-22-20(25)15-23-14-6-10-17-9-4-5-11-18(17)23/h1-5,7-9,11H,6,10,12-15H2,(H,21,24)(H,22,25)