N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]cinchoninamide Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C28H23ClN4O/c1-17-7-10-22(11-8-17)33-19(3)25(16-30-33)27-15-24(23-13-18(2)9-12-26(23)32-27)28(34)31-21-6-4-5-20(29)14-21/h4-16H,1-3H3,(H,31,34)