Structure Information
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC3(CC2=O)C=NOC2=CC=CC=C32)C(=O)N2CCC(CC2)C2=CC=NC=C2)=C1
InChIKey
InChIKey=FCGHEAUWPGZNHS-UHFFFAOYSA-N
Formula
C34H35N7O4
Mass
605.699
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC3(CC2=O)C=NOC2=CC=CC=C32)C(=O)N2CCC(CC2)C2=CC=NC=C2)=C1
InChIKey
InChIKey=FCGHEAUWPGZNHS-UHFFFAOYSA-N
Formula
C34H35N7O4
Mass
605.699