1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-4-(trimethylazaniumyl)butan-2-olate hydroiodide

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-4-(trimethylazaniumyl)butan-2-olate hydroiodide Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-4-(trimethylammonio)butan-2-olate hydroiodide CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(2-naphthalenyl)-1-phenyl-4-(trimethylammonio)-2-butanolate hydroiodide IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-4-(trimethylazaniumyl)butan-2-olate hydroiodide Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-4-(trimethylammonio)butan-2-olate hydroiodide Formula: C33H34BrIN2O2 MolecularWeight: 697.44373

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)[O-].I

Isomeric SMILES

C[N+](C)(C)CCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)[O-].I

InChI

InChI=1S/C33H33BrN2O2.HI/c1-36(2,3)19-18-33(37,27-15-14-23-10-8-9-13-25(23)20-27)31(24-11-6-5-7-12-24)29-22-26-21-28(34)16-17-30(26)35-32(29)38-4;/h5-17,20-22,31H,18-19H2,1-4H3;1H