Structure Information
Compound Identification
SMILES
CC1=CC2=C(C=C1)C(=N\C(N2)=C1/C=CC=CC1=O)N(C1CCNCC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JBGGVUFPGJIUOO-ZBJSNUHESA-N
Formula
C25H30N4O3
Mass
434.54
Compound Identification
SMILES
CC1=CC2=C(C=C1)C(=N\C(N2)=C1/C=CC=CC1=O)N(C1CCNCC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JBGGVUFPGJIUOO-ZBJSNUHESA-N
Formula
C25H30N4O3
Mass
434.54