PubChem4787306
Molecular Formula:
C
32
H
28
N
2
O
4
S
InChI:
InChI=1/C32H28N2O4S/c1-4-16-38-26-15-12-20(17-27(26)37-3)18-28-31(35)34-30(22-9-7-10-23(19-22)36-2)25-14-13-21-8-5-6-11-24(21)29(25)33-32(34)39-28/h4-12,15,17-19,30H,1,13-14,16H2,2-3H3
InChIKey:
InChIKey=FEZHTYMMCDVGPN-UHFFFAOYAT
SMILES:
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C=C6)OCC=C)OC)S5
Names:
PubChem4787306
Registries:
PubChem CID 3543313
PubChem ID 4787306