Structure Information
Compound Identification
SMILES
CCCC1=NC2=C(CCCCC2=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN=NN1C(C)(C)C
InChIKey
InChIKey=UIQPCFJLNWRLHB-UHFFFAOYSA-N
Formula
C29H34N6O
Mass
482.632
Compound Identification
SMILES
CCCC1=NC2=C(CCCCC2=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NN=NN1C(C)(C)C
InChIKey
InChIKey=UIQPCFJLNWRLHB-UHFFFAOYSA-N
Formula
C29H34N6O
Mass
482.632