PubChem8401123
Molecular Formula:
C
28
H
24
N
4
O
4
S
InChI:
InChI=1/C28H24N4O4S/c1-16-11-17(2)13-19(12-16)32-27(34)26-25(20-5-3-4-6-21(20)30-26)31-28(32)37-15-24(33)29-18-7-8-22-23(14-18)36-10-9-35-22/h3-8,11-14,30H,9-10,15H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=WRDLNEUMLBNKCC-PKRZOPRNCI
SMILES:
CC1=CC(=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC6=C(C=C5)OCCO6)C
Names:
PubChem8401123
Registries:
PubChem CID 4695611
PubChem ID 8401123