N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-5-phenyl-1,2-oxazole-3-carbohydrazide

Systemtic Name: N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-5-phenyl-1,2-oxazole-3-carbohydrazide Openeye Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-5-phenyl-isoxazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-5-phenyl-3-isoxazolecarbohydrazide IUPAC Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-5-phenyl-1,2-oxazole-3-carbohydrazide Traditional Name: N'-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-5-phenyl-isoxazole-3-carbohydrazide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O5/c26-19-9-6-14-10-15(7-8-16(14)22-19)29-12-20(27)23-24-21(28)17-11-18(30-25-17)13-4-2-1-3-5-13/h1-5,7-8,10-11H,6,9,12H2,(H,22,26)(H,23,27)(H,24,28)