(2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-2-yl-propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-2-yl-propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-quinolyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(2-quinolinyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-2-ylpropanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-quinolyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-15(17-7-8-19-14-20(27-2)11-9-18(19)13-17)23(26)25-22-12-10-16-5-3-4-6-21(16)24-22/h3-15H,1-2H3,(H,24,25,26)/t15-/m0/s1