Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)\C(=C(\NC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)CCN(C)C)C1=CC=CC=C1)C(=O)N2
InChIKey
InChIKey=ILECHYCXOGCREG-FLWNBWAVSA-N
Formula
C32H35N5O5
Mass
569.662
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)\C(=C(\NC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)CCN(C)C)C1=CC=CC=C1)C(=O)N2
InChIKey
InChIKey=ILECHYCXOGCREG-FLWNBWAVSA-N
Formula
C32H35N5O5
Mass
569.662