Molecular Formula: C18H23N5O3
InChIKey: InChIKey=CDQAUYQHRMVITL-LILDFLRNCK
SMILES: CC1=CC=CC=C1N2C(=O)C(=C(C)NN3CCN(CC3)C)C(=O)NC2=O
Names:
1-(2-methylphenyl)-5-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6794895
PubChem ID 4784578