(2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-quinolyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3-quinolinyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-quinolyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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