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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(p-tolyl)isoxazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(4-methylphenyl)-5-isoxazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(p-tolyl)isoxazole-5-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-15-8-10-16(11-9-15)18-13-20(29-25-18)22(28)24-23-21(27)14-26-12-4-6-17-5-2-3-7-19(17)26/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,23,27)(H,24,28)