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

Systemtic Name: (2R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenyl-pentanehydrazide Openeye Name: (2R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-pentanehydrazide CAS Name: (2R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-phenylpentanehydrazide IUPAC Name: (2R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylpentanehydrazide Traditional Name: (2R)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenyl-valerohydrazide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-2-9-19(17-10-4-3-5-11-17)22(27)24-23-21(26)16-25-15-8-13-18-12-6-7-14-20(18)25/h3-7,10-12,14,19H,2,8-9,13,15-16H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1