N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]quinaldohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3/c1-14(2)17-10-8-15(3)12-20(17)28-13-21(26)24-25-22(27)19-11-9-16-6-4-5-7-18(16)23-19/h4-12,14H,13H2,1-3H3,(H,24,26)(H,25,27)