PubChem8396987
Molecular Formula:
C
29
H
26
N
4
O
3
S
InChI:
InChI=1/C29H26N4O3S/c1-29(2)14-22-20(16-36-29)13-21-25-26(37-27(21)31-22)28(35)33(17-30-25)15-23(34)32-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-13,17,24H,14-16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=XRZMVSYUKNSXCP-OKPOJWAQCQ
SMILES:
CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2)C
Names:
PubChem8396987
Registries:
PubChem CID 4243407
PubChem ID 8396987