| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H27N5O3 |
| Molecular Weight | 469.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC)C2=CN=CC(N[C@@H](C)C3=CC(NC(=O)C4=CC(C)=CN=C4)=CC=C3)=N2
InChI
InChIKey=JHJNPOSPVGRIAN-SFHVURJKSA-N
InChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
| Molecular Formula | C27H27N5O3 |
| Molecular Weight | 469.535 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
