PubChem11571289

Molecular Formula: C₂₇H₃₁N₅O₂

InChI: InChI=1/C27H31N5O2/c1-7-25(3,4)21-18(28-15-29-21)13-19-23(34)32-20(22(33)30-19)14-27(26(5,6)8-2)16-11-9-10-12-17(16)31-24(27)32/h7-13,15,20,24,31H,1-2,14H2,3-6H3,(H,28,29)(H,30,33)/b19-13+/t20-,24-,27+/m0/s1/f/h29-30H

InChIKey: InChIKey=YOEIOWQHMDDCDD-UFKWYZJMDG
SMILES: CC(C)(C=C)C1=C(N=CN1)C=C2C(=O)N3C(CC4(C3NC5=CC=CC=C54)C(C)(C)C=C)C(=O)N2

Names:
    PubChem11571289

Registries:
    PubChem CID 5326324
    PubChem ID 11571289