2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-[4-(4-phenylphenoxy)phenyl]cinchoninamide Formula: C36H27ClN2O2 MolecularWeight: 555.06478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C36H27ClN2O2/c1-23-20-24(2)35-32(21-23)33(22-34(39-35)27-8-12-28(37)13-9-27)36(40)38-29-14-18-31(19-15-29)41-30-16-10-26(11-17-30)25-6-4-3-5-7-25/h3-22H,1-2H3,(H,38,40)