AC1LJZG8
3-(2-methylquinolin-8-yl)oxy-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraene
Also Known As: Oprea1_688436|AF-399/15392096|SR-01000477072-1|2-methyl-8-quinolinyl 6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl ether|2-METHYL-8-QUINOLYL (6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-YL) ETHER|3-(2-methylquinolin-8-yl)oxy-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraene|3-[(2-methylquinolin-8-yl)oxy]-8-thia-4,6-diazatricyclo[7.5.0.0^{2,7}]tetradeca-1(9),2(7),3,5-tetraene|4-(2-methyl-8-quinolyloxy)-5,6,7,8,9-pentahydrocyclohepta[2,1-d]pyrimidino[4,5 -b]thiophene|4-[(2-METHYL-8-QUINOLINYL)OXY]-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[4,5]THIENO[2,3-D]PYRIMIDINE|4-[(2-methylquinolin-8-yl)oxy]-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine
| Molecular Formula | C21H19N3OS |
|---|---|
| Molecular Weight | 361.12488 g/mol |
| LogP | 5.60912 |
| Topological Polar Surface Area | 47.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 361.12488 |
| Monoisotopic Mass | 361.12488 |
| Heavy Atoms | 26 |
| Complexity | 1119.0989 |
Chemical Identifiers
| CAS Number | 374693-99-9 |
|---|---|
| SMILES | CC1=NC2=C(C=CC=C2OC3=C4C5=C(CCCCC5)SC4=NC=N3)C=C1 |
Product Overview
AC1LJZG8 (CAS 374693-99-9), with molecular formula C21H19N3OS and molecular weight 361.12488 g/mol. IUPAC: 3-(2-methylquinolin-8-yl)oxy-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraene.