PubChem8389779

Molecular Formula: C19H19ClN2O


InChI: InChI=1/C19H19ClN2O/c1-12(2)19-22-17(15-10-14(20)8-9-18(15)23-19)11-16(21-22)13-6-4-3-5-7-13/h3-10,12,17,19H,11H2,1-2H3

InChIKey: InChIKey=NPPONDPRBOWTBX-UHFFFAOYAM
SMILES: CC(C)C1N2C(CC(=N2)C3=CC=CC=C3)C4=C(O1)C=CC(=C4)Cl

Names:
    PubChem8389779

Registries:
    PubChem CID 4219925
    PubChem ID 8389779