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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-phenyl-1,2-oxazole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-isoxazole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-phenyl-5-isoxazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-1,2-oxazole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-isoxazole-5-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-20(14-25-12-6-10-16-9-4-5-11-18(16)25)22-23-21(27)19-13-17(24-28-19)15-7-2-1-3-8-15/h1-5,7-9,11,13H,6,10,12,14H2,(H,22,26)(H,23,27)