PubChem6578070
Molecular Formula:
C
33
H
29
Br
2
N
5
O
6
InChI:
InChI=1/C33H29Br2N5O6/c1-17-9-11-19(12-10-17)36-39-29(42)22-16-23-20(13-14-38-31(44)37(2)32(45)40(23)38)25(21-15-24(46-3)28(41)27(35)26(21)34)33(22,30(39)43)18-7-5-4-6-8-18/h4-13,15,22-23,25,36,41H,14,16H2,1-3H3
InChIKey:
InChIKey=JIRGWKVUPJSYBG-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C)C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7Br)Br)O)OC
Names:
PubChem6578070
Registries:
PubChem CID 4461964
PubChem ID 6578070
