N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-cinchoninohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-8-7-11-20(15(13)3)28-16(4)21(26)24-25-22(27)18-12-14(2)23-19-10-6-5-9-17(18)19/h5-12,16H,1-4H3,(H,24,26)(H,25,27)/t16-/m1/s1