2-(4-chlorobutyl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Molecular Formula: C₁₉H₁₉ClN₂O

InChI: InChI=1/C19H19ClN2O/c20-12-6-7-13-22-17-11-5-4-10-16(17)19(21-14-18(22)23)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2

InChIKey: InChIKey=IRUIPIJEQFRUJD-UHFFFAOYAY
SMILES: C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCCCCl

Names:
    2-(4-chlorobutyl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one

Registries:
    PubChem CID 2795153
    PubChem ID 3250661