PubChem4805722

Molecular Formula: C₁₉H₁₆N₂O₃S

InChI: InChI=1/C19H16N2O3S/c1-23-13-5-3-11(4-6-13)18(22)21-19-20-17-15-8-7-14(24-2)9-12(15)10-16(17)25-19/h3-9H,10H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=QVNUNVKGXKPTJR-PKSOQXRJCS
SMILES: COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

Names:
    PubChem4805722

Registries:
    ChemSpider: InChIKey=QVNUNVKGXKPTJR-PKSOQXRJCS
    PubChem CID 3553766
    PubChem ID 4805722