N'-[2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanylethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanylethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]acetyl]-4-methyl-benzohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-13-5-7-15(8-6-13)21(27)25-24-20(26)12-30-22-14(2)9-16-10-18(28-3)19(29-4)11-17(16)23-22/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)