PubChem9815583
Molecular Formula:
C
29
H
30
N
4
O
6
S
InChI:
InChI=1/C29H30N4O6S/c1-17-27(40-29-30-20-6-4-5-7-21(20)33(17)29)25(34)23-24(19-16-18(37-2)8-9-22(19)38-3)32(28(36)26(23)35)11-10-31-12-14-39-15-13-31/h4-9,16,24,35H,10-15H2,1-3H3
InChIKey:
InChIKey=DDZDHTCEPBCSKL-UHFFFAOYAK
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=C(C=CC(=C5)OC)OC)CCN6CCOCC6)O
Names:
PubChem9815583
Registries:
PubChem CID 4863880
PubChem ID 9815583