6,8-dimethyl-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O2/c1-21(2)28-16-11-22(3)19-32(28)38-27-14-12-26(13-15-27)35-34(37)30-20-31(25-9-7-6-8-10-25)36-33-24(5)17-23(4)18-29(30)33/h6-21H,1-5H3,(H,35,37)