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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-6,8-dimethyl-cinchoninamide Formula: C31H25ClN2O3 MolecularWeight: 508.9948

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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)OC)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)OC)C

InChI

InChI=1S/C31H25ClN2O3/c1-19-16-20(2)30-27(17-19)28(18-29(34-30)21-4-6-22(32)7-5-21)31(35)33-23-8-10-25(11-9-23)37-26-14-12-24(36-3)13-15-26/h4-18H,1-3H3,(H,33,35)