N-[(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-27-14-8-7-13(18(11-14)28-2)12-21-24-19(25)10-9-17-20(26)23-16-6-4-3-5-15(16)22-17/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)(H,24,25)/f/h23-24H
InChIKey:
InChIKey=ZEXWVDCPSRTCCJ-DVIAZDKACZ
SMILES:
COC1=CC(=C(C=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3NC2=O)OC
Names:
N-[(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
Registries:
PubChem CID 1183304
PubChem ID 4806672
