N-[4-[[4-chloro-2-[4-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]phenyl]-1H-benzoimidazol-5-yl]carbamoyl]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C49H33ClN6O4
InChI: InChI=1/C49H33ClN6O4/c50-43-41(55-47(58)33-19-25-36(26-20-33)53-49(60)40-14-6-10-30-8-2-4-12-38(30)40)27-28-42-44(43)56-45(54-42)31-15-21-34(22-16-31)51-46(57)32-17-23-35(24-18-32)52-48(59)39-13-5-9-29-7-1-3-11-37(29)39/h1-28H,(H,51,57)(H,52,59)(H,53,60)(H,54,56)(H,55,58)/f/h51-55H
InChIKey: InChIKey=DAVKBAXERHXOMG-QTJWVJBNCG
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=CC(=C6Cl)NC(=O)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98
Names:
N-[4-[[4-chloro-2-[4-[[4-(naphthalene-1-carbonylamino)benzoyl]amino]phenyl]-1H-benzoimidazol-5-yl]carbamoyl]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832149
PubChem ID 3300901
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