N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-fluorophenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-fluorophenyl)quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(4-fluorophenyl)quinoline-4-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(4-fluorophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(4-fluorophenyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-fluorophenyl)-N'-(2-keto-5,7-dimethyl-indol-3-yl)cinchoninohydrazide Formula: C26H19FN4O2 MolecularWeight: 438.453063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN4O2/c1-14-11-15(2)23-20(12-14)24(26(33)29-23)30-31-25(32)19-13-22(16-7-9-17(27)10-8-16)28-21-6-4-3-5-18(19)21/h3-13H,1-2H3,(H,31,32)(H,29,30,33)