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5',12-Dimethyl-5',10'-dihydro-12H-spiro[4b,12-diazadibenzo[a,g]cyclopenta[cd]azulene-6,11'-indolo[3,2-b]quinolin]-5-one
O=C9n3c2\C(=C/c1ccccc1N(c2c4ccccc34)C)C98c6nc5ccccc5c6N(c7ccccc78)C
InChI=1S/C34H24N4O/c1-36-26-16-8-3-11-20(26)19-24-31-29(36)22-13-5-9-17-27(22)38(31)33(39)34(24)23-14-6-10-18-28(23)37(2)30-21-12-4-7-15-25(21)35-32(30)34/h3-19,35H,1-2H3
DRSVXQGELOIOBH-UHFFFAOYSA-N
CSID:8089730, http://www.chemspider.com/Chemical-Structure.8089730.html (accessed 14:46, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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