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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:N-(5-chloro-2-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=C(C=CC(=C5)Cl)OC


Isomeric SMILES

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


InChI

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


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