2-diethylaminoethyl 4-[[2-[[4-(2-diethylaminoethoxycarbonyl)phenyl]carbamoyl]-5-nitro-benzoyl]amino]benzoate
Molecular Formula:
C
34
H
41
N
5
O
8
InChI:
InChI=1/C34H41N5O8/c1-5-37(6-2)19-21-46-33(42)24-9-13-26(14-10-24)35-31(40)29-18-17-28(39(44)45)23-30(29)32(41)36-27-15-11-25(12-16-27)34(43)47-22-20-38(7-3)8-4/h9-18,23H,5-8,19-22H2,1-4H3,(H,35,40)(H,36,41)/f/h35-36H
InChIKey:
InChIKey=SVLICNAKQJFWNA-QQYWGXKICS
SMILES:
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCCN(CC)CC
Names:
2-diethylaminoethyl 4-[[2-[[4-(2-diethylaminoethoxycarbonyl)phenyl]carbamoyl]-5-nitro-benzoyl]amino]benzoate
Registries:
PubChem CID 4495981
PubChem ID 6619068
