N'-[4-(2-ethoxyphenoxy)butanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]quinoline-2-carbohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]quinoline-2-carbohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]quinaldohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O4/c1-2-28-19-10-5-6-11-20(19)29-15-7-12-21(26)24-25-22(27)18-14-13-16-8-3-4-9-17(16)23-18/h3-6,8-11,13-14H,2,7,12,15H2,1H3,(H,24,26)(H,25,27)