Molecular Formula: C27H28N4O4S
InChIKey: InChIKey=KABPLSQPUMRSQE-UHFFFAOYAK
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)OC)CCCN(C)C)O
Names:
PubChem9817051
Registries:
PubChem CID 4865851
PubChem ID 9817051