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

Systemtic Name: 6-methyl-N-[4-(4-methylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[4-(4-methylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[4-(4-methylphenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[4-(4-methylphenoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[4-(4-methylphenoxy)phenyl]-2-phenyl-cinchoninamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-20-8-13-24(14-9-20)34-25-15-11-23(12-16-25)31-30(33)27-19-29(22-6-4-3-5-7-22)32-28-17-10-21(2)18-26(27)28/h3-19H,1-2H3,(H,31,33)