N'-[2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanylethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanylethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetyl]-4-methyl-benzohydrazide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NNC(=O)C3=CC=C(C=C3)C

InChI

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