4-methoxy-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: 4-methoxy-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: 4-methoxy-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]quinoline-2-carbohydrazide CAS Name: 4-methoxy-N'-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: 4-methoxy-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: 4-methoxy-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]quinaldohydrazide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H20N4O4/c1-14-18(25-23(31-14)15-8-4-3-5-9-15)13-21(28)26-27-22(29)19-12-20(30-2)16-10-6-7-11-17(16)24-19/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)