PubChem8387448

Molecular Formula: C₃₁H₃₃N₅O

InChI: InChI=1/C31H33N5O/c1-3-4-10-23-17-19-24(20-18-23)36-29(32)27(28-30(36)35-26-14-9-8-13-25(26)34-28)31(37)33-21(2)15-16-22-11-6-5-7-12-22/h5-9,11-14,17-21H,3-4,10,15-16,32H2,1-2H3,(H,33,37)/f/h33H

InChIKey: InChIKey=LXLWCQUBBGWYSN-NSJMMFDCCX
SMILES: CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC(C)CCC5=CC=CC=C5)N

Names:
    PubChem8387448

Registries:
    PubChem CID 4211770
    PubChem ID 8387448