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N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide

N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide

Systemtic Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide
Openeye Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide
CAS Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide
IUPAC Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide
Traditional Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide
Formula: C28H23FN4O2
MolecularWeight: 466.506223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)F)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)F)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C28H23FN4O2/c1-17-4-13-26-23(14-17)24(28(34)31-20-7-5-19(29)6-8-20)15-27(32-26)25-16-30-33(18(25)2)21-9-11-22(35-3)12-10-21/h4-16H,1-3H3,(H,31,34)


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