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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-17-7-4-10-19(15-17)28-14-6-12-21(26)23-24-22(27)16-25-13-5-9-18-8-2-3-11-20(18)25/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,23,26)(H,24,27)