Molecular Formula: C35H26N2O5
InChIKey: InChIKey=MUWJBRXIQWKLBA-UHFFFAOYAZ
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3583187
PubChem ID 4860748