PubChem8365983
Molecular Formula:
C
32
H
39
N
4
O
4
P
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