N-[4-[[2-[4-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]carbamoyl]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C49H34N6O4
InChI: InChI=1/C49H34N6O4/c56-46(33-17-23-36(24-18-33)51-48(58)41-13-5-9-30-7-1-3-11-39(30)41)50-35-21-15-32(16-22-35)45-54-43-28-27-38(29-44(43)55-45)53-47(57)34-19-25-37(26-20-34)52-49(59)42-14-6-10-31-8-2-4-12-40(31)42/h1-29H,(H,50,56)(H,51,58)(H,52,59)(H,53,57)(H,54,55)/f/h50-53,55H
InChIKey: InChIKey=LCQSIPGMILQWBX-GZZFDYKMCC
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98
Names:
N-[4-[[2-[4-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]carbamoyl]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832145
PubChem ID 3300894
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|