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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-methylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-methylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-methylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[2-(4-methylphenoxy)acetyl]butyrohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O4/c1-16-8-10-18(11-9-16)29-15-21(27)24-23-20(26)12-13-22(28)25-14-4-6-17-5-2-3-7-19(17)25/h2-3,5,7-11H,4,6,12-15H2,1H3,(H,23,26)(H,24,27)