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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenyl-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-phenylbutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylbutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-butyrohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-2-18(16-9-4-3-5-10-16)21(26)23-22-20(25)15-24-14-8-12-17-11-6-7-13-19(17)24/h3-7,9-11,13,18H,2,8,12,14-15H2,1H3,(H,22,25)(H,23,26)