Stereochemistry | ACHIRAL |
Molecular Formula | C21H22N6O |
Molecular Weight | 374.439 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2NC3=C(C=CC(=C3)C4=CC=NC=C4)C2=NC(=N1)N5CCNCC5
InChI
InChIKey=HFGHRUCCKVYFKL-UHFFFAOYSA-N
InChI=1S/C21H22N6O/c1-2-28-20-19-18(25-21(26-20)27-11-9-23-10-12-27)16-4-3-15(13-17(16)24-19)14-5-7-22-8-6-14/h3-8,13,23-24H,2,9-12H2,1H3