Structure Information
Compound Identification
SMILES
CC1(C)CCC(=CC1)C1=C(NC(=O)C2=NC=C(N2)C#N)C=C(C=C1)C1CCC(CC1)N1CCOCC1
InChIKey
InChIKey=HLNVYJNJPGJUJZ-UHFFFAOYSA-N
Formula
C29H37N5O2
Mass
487.648
Compound Identification
SMILES
CC1(C)CCC(=CC1)C1=C(NC(=O)C2=NC=C(N2)C#N)C=C(C=C1)C1CCC(CC1)N1CCOCC1
InChIKey
InChIKey=HLNVYJNJPGJUJZ-UHFFFAOYSA-N
Formula
C29H37N5O2
Mass
487.648