but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone
Molecular Formula:
C26H27N3O6
InChI: InChI=1/C22H23N3O2.C4H4O4/c1-24-11-13-25(14-12-24)22(26)16-27-21-15-20(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)21;5-3(6)1-2-4(7)8/h2-10,15H,11-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/f/h;5,7H
InChIKey: InChIKey=GTHBFXMJWJTMRZ-VXZWESAODH
SMILES: CN1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone
Registries:
PubChem CID 6364794
PubChem ID 11601643
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