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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H23ClN4O3/c1-35-26-12-9-19(13-27(26)36-2)25-14-23(22-5-3-4-6-24(22)32-25)28(34)31-21-15-30-33(17-21)16-18-7-10-20(29)11-8-18/h3-15,17H,16H2,1-2H3,(H,31,34)