PubChem10188215
Molecular Formula:
C
38
H
33
BrN
2
O
5
InChI:
InChI=1/C38H33BrN2O5/c1-4-8-31(35(42)23-9-6-5-7-10-23)46-38(45)29-19-30(40-34-21(3)16-25(39)18-28(29)34)22-11-13-26(14-12-22)41-36(43)32-24-15-20(2)27(17-24)33(32)37(41)44/h5-7,9-16,18-19,24,27,31-33H,4,8,17H2,1-3H3
InChIKey:
InChIKey=UBPPUGOLVRRCHW-UHFFFAOYAZ
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C
Names:
PubChem10188215
Registries:
PubChem CID 4463897
PubChem ID 10188215