Molecular Formula: C24H20N4O3S2
InChIKey: InChIKey=AMTKURZBKKEINF-LELJVTLKCJ
SMILES: C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5
Names:
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4098151
PubChem ID 6019485