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

Systemtic Name: 2-methyl-N'-[4-(4-methylphenoxy)butanoyl]quinoline-4-carbohydrazide Openeye Name: 2-methyl-N'-[4-(4-methylphenoxy)butanoyl]quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[4-(4-methylphenoxy)-1-oxobutyl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[4-(4-methylphenoxy)butanoyl]quinoline-4-carbohydrazide Traditional Name: 2-methyl-N'-[4-(4-methylphenoxy)butanoyl]cinchoninohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O3/c1-15-9-11-17(12-10-15)28-13-5-8-21(26)24-25-22(27)19-14-16(2)23-20-7-4-3-6-18(19)20/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,24,26)(H,25,27)