N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]cinchoninamide Formula: C27H20ClFN4O2 MolecularWeight: 486.924703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C27H20ClFN4O2/c1-16-22(15-30-33(16)19-10-7-17(29)8-11-19)25-14-21(20-5-3-4-6-24(20)32-25)27(34)31-18-9-12-26(35-2)23(28)13-18/h3-15H,1-2H3,(H,31,34)