4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl 3-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoate

SMILES:

O=C3c1c2c(c(Br)cc1)cccc2C(=O)N3CCC(=O)OC8(C4=C(\C(=O)N6\C(=C4)c5nc7c(cc5C6)cccc7)COC8=O)CC CopyCopied

Std. InChI:

InChI=1S/C35H24BrN3O7/c1-2-35(46-28(40)12-13-38-31(41)21-8-5-7-20-25(36)11-10-22(29(20)21)32(38)42)24-15-27-30-19(14-18-6-3-4-9-26(18)37-30)16-39(27)33(43)23(24)17-45-34(35)44/h3-11,14-15H,2,12-13,16-17H2,1H3 CopyCopied

Std. InChIKey:

FGNWEWIIMZSTOW-UHFFFAOYSA-N CopyCopied

CSID:8365581, http://www.chemspider.com/Chemical-Structure.8365581.html (accessed 03:43, May 26, 2012) CopyCopied