PubChem3305105

Molecular Formula: C₂₂H₁₈N₂O

InChI: InChI=1/C22H18N2O/c25-19-9-3-8-17-20-16-7-2-1-5-14(16)10-11-18(20)24-22(21(17)19)15-6-4-12-23-13-15/h1-2,4-7,10-13,22,24H,3,8-9H2

InChIKey: InChIKey=TYGYPMLJUCPRRL-UHFFFAOYAZ
SMILES: C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5)C(=O)C1

Names:
    PubChem3305105

Registries:
    PubChem CID 619092
    PubChem ID 3305105