Molecular Formula: C31H36N4O3S
InChIKey: InChIKey=IITZNNZYQHKLME-UHFFFAOYAA
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)C(C)C
Names:
PubChem9817103
Registries:
PubChem CID 4865903
PubChem ID 9817103