Structure Information
Compound Identification
SMILES
C[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(=O)N(C)CCO
InChIKey
InChIKey=JZXSHKYJCZDUHP-GOSISDBHSA-N
Formula
C26H29ClN6O4
Mass
525.01
Compound Identification
SMILES
C[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(=O)N(C)CCO
InChIKey
InChIKey=JZXSHKYJCZDUHP-GOSISDBHSA-N
Formula
C26H29ClN6O4
Mass
525.01