N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C24H17ClFN3O MolecularWeight: 417.862683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H17ClFN3O/c1-15-9-11-16(12-10-15)23-13-18(17-5-2-3-8-22(17)28-23)24(30)29-27-14-19-20(25)6-4-7-21(19)26/h2-14H,1H3,(H,29,30)/b27-14+