2-(2-methylquinolin-8-yl)oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@H](C)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C24H22N2O2/c1-16-10-11-19-8-5-9-22(24(19)25-16)28-15-23(27)26-17(2)20-13-12-18-6-3-4-7-21(18)14-20/h3-14,17H,15H2,1-2H3,(H,26,27)/t17-/m1/s1