N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-ethyl-5-methyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-ethyl-5-methyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethyl-5-methyl-isoxazole-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-ethyl-5-methyl-4-isoxazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethyl-5-methyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethyl-5-methyl-isoxazole-4-carbohydrazide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4O3/c1-3-14-17(12(2)25-21-14)18(24)20-19-16(23)11-22-10-6-8-13-7-4-5-9-15(13)22/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,19,23)(H,20,24)