N'-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]-2-methyl-propanehydrazide Openeye Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetyl]-2-methyl-propanehydrazide CAS Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: N'-[2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetyl]-2-methylpropanehydrazide Traditional Name: N'-[2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetyl]-2-methyl-propionohydrazide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-5-12-8-13-6-7-14(24-4)9-15(13)19-18(12)25-10-16(22)20-21-17(23)11(2)3/h6-9,11H,5,10H2,1-4H3,(H,20,22)(H,21,23)