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

Systemtic Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-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=NN(C=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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