Structure Information
Compound Identification
SMILES
CC1=CC(C(=O)OCC(=O)NCC2=C(C)N(CC3=CC=CC=C3)N=C2C)=C(C)N1C1CC1
InChIKey
InChIKey=NCLIVDKSAHZTNZ-UHFFFAOYSA-N
Formula
C25H30N4O3
Mass
434.54
Compound Identification
SMILES
CC1=CC(C(=O)OCC(=O)NCC2=C(C)N(CC3=CC=CC=C3)N=C2C)=C(C)N1C1CC1
InChIKey
InChIKey=NCLIVDKSAHZTNZ-UHFFFAOYSA-N
Formula
C25H30N4O3
Mass
434.54