PubChem9817093
Molecular Formula:
C
30
H
32
N
4
O
6
S
InChI:
InChI=1/C30H32N4O6S/c1-18-28(41-30-31-20-9-4-5-10-21(20)34(18)30)25(35)23-24(19-8-6-11-22(38-2)27(19)39-3)33(29(37)26(23)36)13-7-12-32-14-16-40-17-15-32/h4-6,8-11,24,36H,7,12-17H2,1-3H3
InChIKey:
InChIKey=WRROCHBYKFBIGP-UHFFFAOYAG
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=C(C(=CC=C5)OC)OC)CCCN6CCOCC6)O
Names:
PubChem9817093
Registries:
PubChem CID 4865893
PubChem ID 9817093