N'-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanylethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetyl]-3-methyl-benzohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-15-11-17-12-18(28-3)8-9-19(17)23-22(15)29-13-20(26)24-25-21(27)16-7-5-6-14(2)10-16/h5-12H,4,13H2,1-3H3,(H,24,26)(H,25,27)