2-(2,4-dimethylquinolin-3-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O2/c1-18-23-11-7-8-12-25(23)28-19(2)24(18)17-26(30)29-27(20-9-5-4-6-10-20)21-13-15-22(31-3)16-14-21/h4-16,27H,17H2,1-3H3,(H,29,30)/t27-/m1/s1