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

Systemtic Name: N'-[2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-13-9-15-10-18(29-3)19(30-4)11-17(15)23-22(13)31-12-20(26)24-25-21(27)14-5-7-16(28-2)8-6-14/h5-11H,12H2,1-4H3,(H,24,26)(H,25,27)