Stereochemistry | ACHIRAL |
Molecular Formula | C35H33N7O2 |
Molecular Weight | 583.6822 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N2N=C(C=C2NC(=O)NC3=C4C=CC=CC4=C(OC5=CC=NC(NC6=CC=CC=C6)=N5)C=C3)C(C)(C)C
InChI
InChIKey=DBXJNQABFNNKPN-UHFFFAOYSA-N
InChI=1S/C35H33N7O2/c1-23-14-16-25(17-15-23)42-31(22-30(41-42)35(2,3)4)39-34(43)38-28-18-19-29(27-13-9-8-12-26(27)28)44-32-20-21-36-33(40-32)37-24-10-6-5-7-11-24/h5-22H,1-4H3,(H,36,37,40)(H2,38,39,43)
Molecular Formula | C35H33N7O2 |
Molecular Weight | 583.6822 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |