N-[4-[[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C30H28N6O6
InChI: InChI=1/C30H28N6O6/c37-25(17-1-2-17)31-23-13-9-21(10-14-23)29(41)35-33-27(39)19-5-7-20(8-6-19)28(40)34-36-30(42)22-11-15-24(16-12-22)32-26(38)18-3-4-18/h5-18H,1-4H2,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,42)/f/h31-36H
InChIKey: InChIKey=PACIBQXNSPBJFK-BDXYCWKWCE
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)NC(=O)C5CC5
Names:
N-[4-[[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4508652
PubChem ID 10206316
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