Molecular Formula: C39H29N3O3S2
InChIKey: InChIKey=RLQYYXHRPLFFJA-UHFFFAOYAR
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC7=CC=CC=C76)S2)C8=CC=CC=C8
Registries:
PubChem CID 4134052
PubChem ID 6067771