3-methyl-2-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)quinoline-4-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C28H28N2O/c1-17(2)22-11-8-9-19(4)26(22)30-28(31)25-20(5)27(21-15-13-18(3)14-16-21)29-24-12-7-6-10-23(24)25/h6-17H,1-5H3,(H,30,31)