N-(3-chlorophenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)cinchoninamide Formula: C29H25ClN4O MolecularWeight: 480.988

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN4O/c1-18(2)20-11-13-23(14-12-20)34-19(3)26(17-31-34)28-16-25(24-9-4-5-10-27(24)33-28)29(35)32-22-8-6-7-21(30)15-22/h4-18H,1-3H3,(H,32,35)