PubChem4829939

Molecular Formula: C₂₄H₂₃N₃O₂

InChI: InChI=1/C24H23N3O2/c1-14-6-2-3-7-16(14)23-22-18(17-8-4-5-9-19(17)25-22)12-20-24(29)26(15-10-11-15)13-21(28)27(20)23/h2-9,15,20,23,25H,10-13H2,1H3

InChIKey: InChIKey=KNDMVJRPJMMTRO-UHFFFAOYAK
SMILES: CC1=CC=CC=C1C2C3=C(CC4N2C(=O)CN(C4=O)C5CC5)C6=CC=CC=C6N3

Names:
    PubChem4829939

Registries:
    PubChem CID 3566838
    PubChem ID 4829939