| Properties | Image |
|---|
| MNX_ID | MNXM1130139 |
 |
| reference | keggD:D11763 |
| formula | C30H22F2N6O3 |
| global charge | 0 |
| mol weight | 552.541 |
| InChIKey | QHADVLVFMKEIIP-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H22F2N6O3/c1-17-3-9-23(30(40)38(17)22-7-4-20(31)5-8-22)29(39)36-21-6-10-27(25(32)12-21)41-28-11-18-16-35-37(2)26(18)13-24(28)19-14-33-34-15-19/h3-16H,1-2H3,(H,33,34)(H,36,39) |
| SMILES | CC1=CC=C(C(=O)NC2=CC=C(OC3=CC4=C(C=C3C3=CNN=C3)N(C)N=C4)C(F)=C2)C(=O)N1C1=CC=C(F)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H22F2N6O3/c1-17-3-9-23(30(40)38(17)22-7-4-20(31)5-8-22)29(39)36-21-6-10-27(25(32)12-21)41-28-11-18-16-35-37(2)26(18)13-24(28)19-14-33-34-15-19/h3-16H,1-2H3,(H,33,34)(H,36,39) |
 |
| SMILES (mnx) | [CH3:1][C:17]1=[CH:3][CH:9]=[C:23]([C:29]([NH:36][C:21]2=[CH:12][C:25]([F:32])=[C:27]([O:41][C:28]3=[C:24]([C:19]4=[CH:14][NH:33][N:34]=[CH:15]4)[CH:13]=[C:26]4[C:18](=[CH:11]3)[CH:16]=[N:35][N:37]4[CH3:2])[CH:10]=[CH:6]2)=[O:39])[C:30](=[O:40])[N:38]1[C:22]1=[CH:8][CH:5]=[C:20]([F:31])[CH:4]=[CH:7]1 |
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