N-[2-[4-(3-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C29H29ClFN4O3+
InChI: InChI=1/C29H28ClFN4O3/c30-22-7-5-8-23(19-22)34-16-14-33(15-17-34)13-12-32-28(36)20-35-25-10-3-4-11-26(25)38-27(29(35)37)18-21-6-1-2-9-24(21)31/h1-11,18-19H,12-17,20H2,(H,32,36)/p+1/fC29H29ClFN4O3/h32-33H/q+1
InChIKey: InChIKey=KKSHOJIXYCDTEO-IZTFSOQLCK
SMILES: C1CN(CC[NH+]1CCNC(=O)CN2C3=CC=CC=C3OC(=CC4=CC=CC=C4F)C2=O)C5=CC(=CC=C5)Cl
Names:
N-[2-[4-(3-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4455848
PubChem ID 6568518
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