4-methyl-N'-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-[(3,6,8-trimethyl-2-quinolinyl)thio]ethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-[(3,6,8-trimethyl-2-quinolyl)thio]acetyl]benzohydrazide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(C=C(C=C3C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(C=C(C=C3C=C2C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-5-7-17(8-6-13)21(27)25-24-19(26)12-28-22-16(4)11-18-10-14(2)9-15(3)20(18)23-22/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)