1-(2-diethylaminoethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-one
Molecular Formula:
C
24
H
31
N
3
O
4
InChI:
InChI=1/C24H31N3O4/c1-6-26(7-2)12-13-27-20-11-9-8-10-18(20)25-19(24(27)28)14-17-15-21(29-3)23(31-5)22(16-17)30-4/h8-11,15-16H,6-7,12-14H2,1-5H3
InChIKey:
InChIKey=OINOHOVKZAANQI-UHFFFAOYAQ
SMILES:
CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC
Names:
1-(2-diethylaminoethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-one
Registries:
PubChem CID 1023703
PubChem ID 6081800