Structure Information
Compound Identification
SMILES
O=C(NCC1=CC=C(OC2=NC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1)C1CCC1
InChIKey
InChIKey=ZYRVUKSWVPEYJR-UHFFFAOYSA-N
Formula
C24H23N5O6
Mass
477.477
Compound Identification
SMILES
O=C(NCC1=CC=C(OC2=NC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1)C1CCC1
InChIKey
InChIKey=ZYRVUKSWVPEYJR-UHFFFAOYSA-N
Formula
C24H23N5O6
Mass
477.477