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

Systemtic Name: 6,8-dimethyl-N-[4-(3-methylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-[4-(3-methylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-[4-(3-methylphenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-[4-(3-methylphenoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-[4-(3-methylphenoxy)phenyl]-2-phenyl-cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H26N2O2/c1-20-8-7-11-26(17-20)35-25-14-12-24(13-15-25)32-31(34)28-19-29(23-9-5-4-6-10-23)33-30-22(3)16-21(2)18-27(28)30/h4-19H,1-3H3,(H,32,34)