SDCCGMLS-0065707.P001
Molecular Formula:
C
14
H
20
N
4
O
2
InChI:
InChI=1/C14H20N4O2/c1-10-8-12(19)20-14-13(10)11(2)15-18(14)9-17-6-4-16(3)5-7-17/h8H,4-7,9H2,1-3H3
InChIKey:
InChIKey=UYAVNZGNWZYGKI-UHFFFAOYAK
SMILES:
CC1=CC(=O)OC2=C1C(=NN2CN3CCN(CC3)C)C
Names:
SDCCGMLS-0065707.P001
5,7-dimethyl-9-[(4-methylpiperazin-1-yl)methyl]-2-oxa-8,9-diazabicyclo[4.3.0]nona-4,7,10-trien-3-one
Registries:
PubChem CID 701429
PubChem ID 11536687