PubChem9817062
Molecular Formula:
C
29
H
32
N
4
O
6
S
InChI:
InChI=1/C29H32N4O6S/c1-16-27(40-29-30-18-10-7-8-11-19(18)33(16)29)24(34)22-23(32(28(36)25(22)35)13-9-12-31(2)3)17-14-20(37-4)26(39-6)21(15-17)38-5/h7-8,10-11,14-15,23,35H,9,12-13H2,1-6H3
InChIKey:
InChIKey=IQQMUMRFGDTOKL-UHFFFAOYAW
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C(=C5)OC)OC)OC)CCCN(C)C)O
Names:
PubChem9817062
Registries:
PubChem CID 4865862
PubChem ID 9817062