3-methyl-2-(4-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(2-phenoxyphenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(2-phenoxyphenyl)-2-(p-tolyl)cinchoninamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

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