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 |