N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-2-(2-thienyl)cinchoninohydrazide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C25H18N4O3S/c1-14-22(16-8-3-5-10-19(16)26-14)23(30)25(32)29-28-24(31)17-13-20(21-11-6-12-33-21)27-18-9-4-2-7-15(17)18/h2-13,26H,1H3,(H,28,31)(H,29,32)