IUPAC: 1-methyl-8-{4-[(quinolin-2-yl)methoxy]phenoxy}-1H,4H,5H-thieno[3,4-g]indazole-6-carboxamide

SMILES: Cn1ncc2CCc3c(sc(Oc4ccc(OCc5ccc6ccccc6n5)cc4)c3-c12)C(N)=O