N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazin-1-yl)acetamide; oxalic acid
Molecular Formula:
C28H32N4O6
InChI: InChI=1/C26H30N4O2.C2H2O4/c1-3-22-19(2)26(21-11-7-8-12-23(21)27-22)28-25(32)18-30-15-13-29(14-16-30)17-24(31)20-9-5-4-6-10-20;3-1(4)2(5)6/h4-12H,3,13-18H2,1-2H3,(H,27,28,32);(H,3,4)(H,5,6)/f/h28H;3,5H
InChIKey: InChIKey=VBLLKBYGJRJVKU-PHEGRNRUCR
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN3CCN(CC3)CC(=O)C4=CC=CC=C4.C(=O)(C(=O)O)O
Names:
N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazin-1-yl)acetamide; oxalic acid
Registries:
PubChem CID 2835363
PubChem ID 3309073
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