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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(4-methoxyphenyl)cinchoninamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H26N4O2/c1-4-20-9-13-22(14-10-20)33-19(2)26(18-30-33)28-17-25(24-7-5-6-8-27(24)32-28)29(34)31-21-11-15-23(35-3)16-12-21/h5-18H,4H2,1-3H3,(H,31,34)