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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]cinchoninamide Formula: C26H21ClN6O MolecularWeight: 468.93754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H21ClN6O/c1-15-12-16(2)29-26(28-15)33-24(13-17(3)32-33)31-25(34)21-14-23(18-8-10-19(27)11-9-18)30-22-7-5-4-6-20(21)22/h4-14H,1-3H3,(H,31,34)