(2-methylquinolin-8-yl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid (2-methyl-8-quinolyl) ester Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC)C=C1

InChI

InChI=1S/C23H18BrNO3/c1-14-6-7-15-4-3-5-21(23(15)25-14)28-22(26)13-19-18-10-9-17(24)12-16(18)8-11-20(19)27-2/h3-12H,13H2,1-2H3