N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O2/c1-34-24-16-10-21(11-17-24)28-18-26(25-4-2-3-5-27(25)32-28)29(33)31-23-14-8-20(9-15-23)19-6-12-22(30)13-7-19/h2-18H,1H3,(H,31,33)