2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]cinchoninamide Formula: C25H18ClN5O MolecularWeight: 439.89632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C25H18ClN5O/c1-16-14-24(31(30-16)23-8-4-5-13-27-23)29-25(32)20-15-22(17-9-11-18(26)12-10-17)28-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,29,32)