Structure Information
Compound Identification
SMILES
CN(C(=O)NC(C(=O)N1CCC(CC1)N1CC2=CN=C(C)N2C1=O)C1=CC=CC=C1)C1=CC=C(CI)C=C1
InChIKey
InChIKey=CKRLVCNRSRKCSX-UHFFFAOYSA-N
Formula
C28H31IN6O3
Mass
626.499
Compound Identification
SMILES
CN(C(=O)NC(C(=O)N1CCC(CC1)N1CC2=CN=C(C)N2C1=O)C1=CC=CC=C1)C1=CC=C(CI)C=C1
InChIKey
InChIKey=CKRLVCNRSRKCSX-UHFFFAOYSA-N
Formula
C28H31IN6O3
Mass
626.499