2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-16(13-14-19-9-5-4-6-10-19)24-23(26)15-21-17(2)20-11-7-8-12-22(20)25-18(21)3/h4-12,16H,13-15H2,1-3H3,(H,24,26)/t16-/m1/s1