N-(5-chloro-2-methoxy-phenyl)-8,9-dimethyl-4-(morpholin-4-ylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C20H23ClN4O2S


InChI: InChI=1/C20H23ClN4O2S/c1-12-13(2)28-20-18(12)19(22-15-10-14(21)4-5-16(15)26-3)23-17(24-20)11-25-6-8-27-9-7-25/h4-5,10H,6-9,11H2,1-3H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=SJTKHYMGDOYESS-QWOVJGMICF
SMILES: CC1=C(SC2=NC(=NC(=C12)NC3=C(C=CC(=C3)Cl)OC)CN4CCOCC4)C

Names:
    N-(5-chloro-2-methoxy-phenyl)-8,9-dimethyl-4-(morpholin-4-ylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 4846734
    PubChem ID 9803206