2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-N-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)-N-p-cumenyl-cinchoninamide Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N4O/c1-20(2)23-10-14-25(15-11-23)34-32(37)28-18-31(35-30-9-7-6-8-27(28)30)29-19-33-36(22(29)5)26-16-12-24(13-17-26)21(3)4/h6-21H,1-5H3,(H,34,37)