N-(3-ethanoylphenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H20N2O2/c1-16-23(25(29)26-20-12-8-11-19(15-20)17(2)28)21-13-6-7-14-22(21)27-24(16)18-9-4-3-5-10-18/h3-15H,1-2H3,(H,26,29)