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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propionohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N4O3/c1-15(28-19-11-5-3-8-17(19)13-22)21(27)24-23-20(26)14-25-12-6-9-16-7-2-4-10-18(16)25/h2-5,7-8,10-11,15H,6,9,12,14H2,1H3,(H,23,26)(H,24,27)