N'-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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