PubChem10258592

Molecular Formula: C22H24N4O2


InChI: InChI=1/C22H24N4O2/c1-13-15-7-8-23-20(22(28)24-9-10-25(2)3)17(15)12-18-16-11-14(27)5-6-19(16)26(4)21(13)18/h5-8,11-12,27H,9-10H2,1-4H3,(H,24,28)/f/h24H

InChIKey: InChIKey=ZDUZYDDAHVZGCI-LQFNOIFHCS
SMILES: CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)O

Names:
    PubChem10258592

Registries:
    PubChem CID 177330
    PubChem ID 10258592