1-[(9,10-dioxoanthracen-2-yl)carbamoyl]ethyl 3-phenothiazin-10-ylpropanoate
Molecular Formula:
C
32
H
24
N
2
O
5
S
InChI:
InChI=1/C32H24N2O5S/c1-19(32(38)33-20-14-15-23-24(18-20)31(37)22-9-3-2-8-21(22)30(23)36)39-29(35)16-17-34-25-10-4-6-12-27(25)40-28-13-7-5-11-26(28)34/h2-15,18-19H,16-17H2,1H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=PJDFYIYMBJUPEF-NSJMMFDCCP
SMILES:
CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64
Names:
1-[(9,10-dioxoanthracen-2-yl)carbamoyl]ethyl 3-phenothiazin-10-ylpropanoate
Registries:
PubChem CID 3610524
PubChem ID 9763991