6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-methyl-N-[4-(3-methylphenoxy)phenyl]-2-(p-tolyl)cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC(=C5)C

InChI

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