PubChem8404419
Molecular Formula:
C
29
H
23
N
3
O
5
S
InChI:
InChI=1/C29H23N3O5S/c1-16-11-20-22(12-17(16)2)37-27-24(26(20)33)25(32(28(27)34)29-31-30-15-38-29)19-9-10-21(23(13-19)35-3)36-14-18-7-5-4-6-8-18/h4-13,15,25H,14H2,1-3H3
InChIKey:
InChIKey=UPWNISKMRFZMLY-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NN=CS6)C
Names:
PubChem8404419
Registries:
PubChem CID 4707013
PubChem ID 8404419