PubChem11548474

Molecular Formula: C27H32N4O


InChI: InChI=1/C27H32N4O/c1-21-9-10-25-23(18-21)24-19-31(13-11-26(24)28-25)27(32)20-30-16-14-29(15-17-30)12-5-8-22-6-3-2-4-7-22/h2-10,18,28H,11-17,19-20H2,1H3/b8-5+

InChIKey: InChIKey=TWCPKACPCNADSJ-VMPITWQZBE
SMILES: CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    PubChem11548474

Registries:
    PubChem CID 1769799
    PubChem ID 11548474