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

Systemtic Name: N'-[2-(3,8-dimethylquinolin-2-yl)sulfanylethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(3,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(3,8-dimethylquinolin-2-yl)sulfanylacetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(3,8-dimethyl-2-quinolyl)thio]acetyl]-4-methyl-benzohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C

InChI

InChI=1S/C21H21N3O2S/c1-13-7-9-16(10-8-13)20(26)24-23-18(25)12-27-21-15(3)11-17-6-4-5-14(2)19(17)22-21/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)