| DRUG INFORMATION |
| Drug Name |
| R207910 |
 |
| Synonyms |
| yl-1-phenyl-butan-2-ol,C14122,R207910,1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-654653-93-7
|
| Year of Introduction |
| 2004 |
| PHARMACOLOGY |
| STRUCTURAL DETAILS |
| Molecular Formula |
| C32H31BrN2O2 |
| Molecular Weight in g/mol |
| 555.505 |
| Hydrogen Bond Donor Count |
| 1 |
| Hydrogen Bond Acceptor Count |
| 4 |
| Rotatable Bond Count |
| 8 |
| IUPAC Name |
| 1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol
|
| SMILES |
| CN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O |
| InChI |
| 1/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32+/m0/s1 |