2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: N-mesityl-2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)cinchoninamide Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C)C

InChI

InChI=1S/C32H32N4O/c1-19(2)24-11-13-25(14-12-24)36-23(6)28(18-33-36)30-17-27(26-9-7-8-10-29(26)34-30)32(37)35-31-21(4)15-20(3)16-22(31)5/h7-19H,1-6H3,(H,35,37)