PubChem8377933
Molecular Formula:
C
27
H
22
N
4
O
5
S
InChI:
InChI=1/C27H22N4O5S/c1-2-34-18-10-8-17(9-11-18)31-26(33)25-24(19-5-3-4-6-20(19)29-25)30-27(31)37-14-23(32)28-16-7-12-21-22(13-16)36-15-35-21/h3-13,29H,2,14-15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=ADLWPVFOAYNBRP-LBOYIXSDCQ
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC6=C(C=C5)OCO6
Names:
PubChem8377933
Registries:
PubChem CID 4184420
PubChem ID 8377933