2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-chlorophenyl)acetamide
Molecular Formula:
C30H24ClN5O4S
InChI: InChI=1/C30H24ClN5O4S/c1-2-3-15-40-21-13-11-18(12-14-21)27-33-30-36(34-27)29(39)26(41-30)25-22-9-4-5-10-23(22)35(28(25)38)17-24(37)32-20-8-6-7-19(31)16-20/h4-14,16H,2-3,15,17H2,1H3,(H,32,37)/f/h32H
InChIKey: InChIKey=OEFYYELYJDQCRN-OKPOJWAQCZ
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=N2
Names:
2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-chlorophenyl)acetamide
Registries:
PubChem CID 4495394
PubChem ID 6618442
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