PubChem8375171
Molecular Formula:
C
29
H
22
N
4
O
3
S
InChI:
InChI=1/C29H22N4O3S/c1-36-20-11-7-10-19(16-20)33-28(35)27-26(22-13-4-5-14-24(22)31-27)32-29(33)37-17-25(34)30-23-15-6-9-18-8-2-3-12-21(18)23/h2-16,31H,17H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=GSLSOIXWGQLNEF-SREBMQDQCB
SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC=CC6=CC=CC=C65
Names:
PubChem8375171
Registries:
PubChem CID 4176509
PubChem ID 8375171