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

Systemtic Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(3-chlorophenyl)cinchoninamide Formula: C26H18Cl2N4O MolecularWeight: 473.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18Cl2N4O/c27-19-10-8-17(9-11-19)15-32-16-21(14-29-32)30-26(33)23-13-25(18-4-3-5-20(28)12-18)31-24-7-2-1-6-22(23)24/h1-14,16H,15H2,(H,30,33)