Molecular Formula: C30H32N4O6S
InChIKey: InChIKey=QGNUTXOOKRSZMQ-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C)OC
Names:
PubChem9815584
Registries:
PubChem CID 4863881
PubChem ID 9815584