1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-naphthalen-2-yl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-naphthalen-2-yl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-(2-naphthyl)hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-(2-naphthalenyl)-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-naphthalen-2-ylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-(4-chlorophenyl)-6-(dimethylamino)-2-(2-naphthyl)hexan-2-ol Formula: C34H34BrClN2O2 MolecularWeight: 618.00296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C34H34BrClN2O2/c1-38(2)19-7-6-18-34(39,27-13-10-23-8-4-5-9-25(23)20-27)32(24-11-15-29(36)16-12-24)30-22-26-21-28(35)14-17-31(26)37-33(30)40-3/h4-5,8-17,20-22,32,39H,6-7,18-19H2,1-3H3