PubChem8365983

Molecular Formula: C₃₂H₃₉N₄O₄P

InChI: InChI=1/C32H39N4O4P/c1-21-8-11-24(12-9-21)34-41(36-14-16-39-17-15-36)30-19-25-27(35(5)22(2)32(25,3)4)20-26(30)33-31(40-41)23-10-13-28(37-6)29(18-23)38-7/h8-13,18-20,22H,14-17H2,1-7H3

InChIKey: InChIKey=OQVRRMQJPXBNJQ-UHFFFAOYAU
SMILES: CC1C(C2=CC3=C(C=C2N1C)N=C(OP3(=NC4=CC=C(C=C4)C)N5CCOCC5)C6=CC(=C(C=C6)OC)OC)(C)C

Names:
    PubChem8365983

Registries:
    PubChem CID 4151433
    PubChem ID 8365983