PubChem4835288

Molecular Formula: C₂₉H₃₂N₄O

InChI: InChI=1/C29H32N4O/c1-34-27-12-11-20(28-29-24(13-15-31-28)23-8-2-3-9-25(23)32-29)17-22(27)19-33-16-5-4-10-26(33)21-7-6-14-30-18-21/h2-3,6-9,11-12,14,17-18,26,28,31-32H,4-5,10,13,15-16,19H2,1H3

InChIKey: InChIKey=OGINYXKCGXTSFR-UHFFFAOYAF
SMILES: COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)CN5CCCCC5C6=CN=CC=C6

Names:
    PubChem4835288

Registries:
    PubChem CID 3569731
    PubChem ID 4835288