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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-2-(p-tolyl)cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-16-10-12-17(13-11-16)23-15-21(20-8-3-4-9-22(20)28-23)25(30)27-19-7-5-6-18(14-19)24(29)26-2/h3-15H,1-2H3,(H,26,29)(H,27,30)