N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionohydrazide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H29N3O4/c1-15(2)19-10-8-16(3)12-21(19)31-14-23(29)27-26-22(28)11-9-18-13-17-6-4-5-7-20(17)25-24(18)30/h4-8,10,12,15,18H,9,11,13-14H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)