N²,N²-Diethyl-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)glycinamide ethanedioate (1:2)

SMILES:

O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(Nc2c3c(nc1ccccc12)N(CC3)C)CN(CC)CC CopyCopied

Std. InChI:

InChI=1S/C18H24N4O.2C2H2O4/c1-4-22(5-2)12-16(23)20-17-13-8-6-7-9-15(13)19-18-14(17)10-11-21(18)3;2*3-1(4)2(5)6/h6-9H,4-5,10-12H2,1-3H3,(H,19,20,23);2*(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

UYSAJNRNLGOPIV-UHFFFAOYSA-N CopyCopied

CSID:2113798, http://www.chemspider.com/Chemical-Structure.2113798.html (accessed 19:08, May 25, 2013) CopyCopied