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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-methylphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(p-tolyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(4-methylphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-methylphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(p-tolyl)propionohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-16-8-10-17(11-9-16)12-13-20(25)22-23-21(26)15-24-14-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-11H,4,6,12-15H2,1H3,(H,22,25)(H,23,26)