PubChem9817094
Molecular Formula:
C
30
H
32
N
4
O
6
S
InChI:
InChI=1/C30H32N4O6S/c1-18-28(41-30-31-20-7-4-5-8-21(20)34(18)30)26(35)24-25(19-9-10-22(38-2)23(17-19)39-3)33(29(37)27(24)36)12-6-11-32-13-15-40-16-14-32/h4-5,7-10,17,25,36H,6,11-16H2,1-3H3
InChIKey:
InChIKey=HJPCGAFETYFKLO-UHFFFAOYAG
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C=C5)OC)OC)CCCN6CCOCC6)O
Names:
PubChem9817094
Registries:
PubChem CID 4865894
PubChem ID 9817094