(3-bromophenyl)-[3-[6-(dimethylamino)-2-naphthalen-1-yl-2-oxidanyl-1-phenyl-hexyl]-2-methoxy-quinolin-6-yl]methanone

Systemtic Name: (3-bromophenyl)-[3-[6-(dimethylamino)-2-naphthalen-1-yl-2-oxidanyl-1-phenyl-hexyl]-2-methoxy-quinolin-6-yl]methanone Openeye Name: (3-bromophenyl)-[3-[6-(dimethylamino)-2-hydroxy-2-(1-naphthyl)-1-phenyl-hexyl]-2-methoxy-6-quinolyl]methanone CAS Name: (3-bromophenyl)-[3-[6-(dimethylamino)-2-hydroxy-2-(1-naphthalenyl)-1-phenylhexyl]-2-methoxy-6-quinolinyl]methanone IUPAC Name: (3-bromophenyl)-[3-[6-(dimethylamino)-2-hydroxy-2-naphthalen-1-yl-1-phenylhexyl]-2-methoxyquinolin-6-yl]methanone Traditional Name: (3-bromophenyl)-[3-[6-(dimethylamino)-2-hydroxy-2-(1-naphthyl)-1-phenyl-hexyl]-2-methoxy-6-quinolyl]methanone Formula: C41H39BrN2O3 MolecularWeight: 687.66396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C(=O)C6=CC(=CC=C6)Br)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C(=O)C6=CC(=CC=C6)Br)OC)O

InChI

InChI=1S/C41H39BrN2O3/c1-44(2)24-10-9-23-41(46,36-20-12-16-28-13-7-8-19-34(28)36)38(29-14-5-4-6-15-29)35-27-32-25-31(21-22-37(32)43-40(35)47-3)39(45)30-17-11-18-33(42)26-30/h4-8,11-22,25-27,38,46H,9-10,23-24H2,1-3H3