| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H34ClN5O3 |
| Molecular Weight | 512.044 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC(NC(=O)[C@H]2CCC(=O)N2C3CCN(CC4=CC=C(Cl)C(C)=C4)CC3)=NC(C)=C1
InChI
InChIKey=DWKNOLCXIFYNFV-HSZRJFAPSA-N
InChI=1S/C27H34ClN5O3/c1-17-13-19(5-6-22(17)28)16-32-11-9-21(10-12-32)33-23(7-8-25(33)34)26(35)30-24-15-20(14-18(2)29-24)27(36)31(3)4/h5-6,13-15,21,23H,7-12,16H2,1-4H3,(H,29,30,35)/t23-/m1/s1
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
