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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O4/c1-2-16-31-20-11-9-19(10-12-20)22(28)13-14-23(29)25-26-24(30)17-27-15-5-7-18-6-3-4-8-21(18)27/h3-4,6,8-12H,2,5,7,13-17H2,1H3,(H,25,29)(H,26,30)