N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C26H19FN4O2 MolecularWeight: 438.453063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)C1=O

InChI

InChI=1S/C26H19FN4O2/c1-2-31-23-10-6-4-8-19(23)24(26(31)33)29-30-25(32)20-15-22(16-11-13-17(27)14-12-16)28-21-9-5-3-7-18(20)21/h3-15H,2H2,1H3,(H,30,32)