PubChem8153128

Molecular Formula: C28H28N4O2


InChI: InChI=1/C28H28N4O2/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34)/f/h29H

InChIKey: InChIKey=FXGHOAZJQNLNFD-PKRZOPRNCD
SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C

Names:
    PubChem8153128

Registries:
    PubChem CID 5084
    PubChem ID 8153128