PubChem3299842

Molecular Formula: C28H29N3O


InChI: InChI=1/C28H29N3O/c32-27(28-15-18-12-19(16-28)14-20(13-18)17-28)30-25-22-8-4-5-9-24(22)29-26-23(25)10-11-31(26)21-6-2-1-3-7-21/h1-9,18-20H,10-17H2,(H,29,30,32)/f/h30H

InChIKey: InChIKey=FCUMORAXFCKJQG-SREBMQDQCH
SMILES: C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

Names:
    PubChem3299842

Registries:
    PubChem CID 2831803
    PubChem ID 3299842