PubChem8381030
Molecular Formula:
C
32
H
27
BrN
2
O
4
InChI:
InChI=1/C32H27BrN2O4/c1-32(2)16-22-28-21-5-4-14-34-23(21)11-12-24(28)35-30(29(22)25(36)17-32)19-8-13-26(27(15-19)38-3)39-31(37)18-6-9-20(33)10-7-18/h4-15,30,35H,16-17H2,1-3H3
InChIKey:
InChIKey=PKTZHFMJLXSBRN-UHFFFAOYAS
SMILES:
CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC(=C(C=C5)OC(=O)C6=CC=C(C=C6)Br)OC)C(=O)C1)C
Names:
PubChem8381030
Registries:
PubChem CID 4192964
PubChem ID 8381030
