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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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