N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(p-tolyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)N(C)C

InChI

InChI=1S/C26H23N3O2/c1-17-11-13-18(14-12-17)24-16-22(21-9-4-5-10-23(21)28-24)25(30)27-20-8-6-7-19(15-20)26(31)29(2)3/h4-16H,1-3H3,(H,27,30)