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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-ethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethylphenyl)-4-keto-butyrohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3/c1-2-17-9-11-19(12-10-17)21(27)13-14-22(28)24-25-23(29)16-26-15-5-7-18-6-3-4-8-20(18)26/h3-4,6,8-12H,2,5,7,13-16H2,1H3,(H,24,28)(H,25,29)