PubChem6583200
Molecular Formula:
C
37
H
28
N
2
O
3
S
InChI:
InChI=1/C37H28N2O3S/c1-41-25-16-18-32(42-2)31(20-25)35-29-17-15-22-9-3-8-14-28(22)34(29)38-37-39(35)36(40)33(43-37)21-30-26-12-6-4-10-23(26)19-24-11-5-7-13-27(24)30/h3-14,16,18-21,35H,15,17H2,1-2H3
InChIKey:
InChIKey=CCSDKWCQISKQRV-UHFFFAOYAG
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=C7C=CC=CC7=CC8=CC=CC=C86)S5
Names:
PubChem6583200
Registries:
PubChem CID 4464700
PubChem ID 6583200