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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3/c1-12(23)14-9-15(19-10-14)18(25)21-20-17(24)11-22-8-4-6-13-5-2-3-7-16(13)22/h2-3,5,7,9-10,19H,4,6,8,11H2,1H3,(H,20,24)(H,21,25)