2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-methylphenoxy)phenyl]cinchoninamide Formula: C32H27ClN2O2 MolecularWeight: 507.02198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=C(C=C(C=C34)C)C)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C32H27ClN2O2/c1-19-8-12-26(13-9-19)37-27-14-10-25(11-15-27)34-32(36)29-22(4)31(23-6-5-7-24(33)18-23)35-30-21(3)16-20(2)17-28(29)30/h5-18H,1-4H3,(H,34,36)