N'-(7-ethyl-2-oxidanylidene-indol-3-yl)-8-methyl-thieno[2,3-b]quinoline-2-carbohydrazide

Systemtic Name: N'-(7-ethyl-2-oxidanylidene-indol-3-yl)-8-methyl-thieno[2,3-b]quinoline-2-carbohydrazide Openeye Name: N'-(7-ethyl-2-oxo-indol-3-yl)-8-methyl-thieno[2,3-b]quinoline-2-carbohydrazide CAS Name: N'-(7-ethyl-2-oxo-3-indolyl)-8-methyl-2-thieno[2,3-b]quinolinecarbohydrazide IUPAC Name: N'-(7-ethyl-2-oxoindol-3-yl)-8-methylthieno[2,3-b]quinoline-2-carbohydrazide Traditional Name: N'-(7-ethyl-2-keto-indol-3-yl)-8-methyl-thieno[2,3-b]quinoline-2-carbohydrazide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

Isomeric SMILES

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

InChI

InChI=1S/C23H18N4O2S/c1-3-13-7-5-9-16-19(13)24-22(29)20(16)26-27-21(28)17-11-15-10-14-8-4-6-12(2)18(14)25-23(15)30-17/h4-11H,3H2,1-2H3,(H,27,28)(H,24,26,29)