2-(2-methylquinolin-8-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCCC4=CC=CC=C34)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@H]3CCCC4=CC=CC=C34)C=C1

InChI

InChI=1S/C22H22N2O2/c1-15-12-13-17-8-5-11-20(22(17)23-15)26-14-21(25)24-19-10-4-7-16-6-2-3-9-18(16)19/h2-3,5-6,8-9,11-13,19H,4,7,10,14H2,1H3,(H,24,25)/t19-/m0/s1