PubChem9815571
Molecular Formula:
C
29
H
28
N
4
O
6
S
InChI:
InChI=1/C29H28N4O6S/c1-17-26(40-29-30-20-5-3-4-6-21(20)33(17)29)24(34)22-23(18-7-9-19(10-8-18)28(37)38-2)32(27(36)25(22)35)12-11-31-13-15-39-16-14-31/h3-10,23,35H,11-16H2,1-2H3
InChIKey:
InChIKey=BMZVJRTWZHMYJG-UHFFFAOYAU
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(=O)OC)CCN6CCOCC6)O
Names:
PubChem9815571
Registries:
PubChem CID 4863868
PubChem ID 9815571