N-(3-ethanoylphenyl)-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-4-phenyl-3-quinolyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-methyl-4-phenyl-3-quinolyl)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-17-23(16-25(30)28-21-12-8-11-20(15-21)18(2)29)26(19-9-4-3-5-10-19)22-13-6-7-14-24(22)27-17/h3-15H,16H2,1-2H3,(H,28,30)