| Properties | Image |
|---|
| MNX_ID | MNXM158153 |
 |
| reference | keggD:D10716 |
| formula | C28H34N4O2 |
| global charge | 0 |
| mol weight | 458.606 |
| InChIKey | QSPOQCXMGPDIHI-UHFFFAOYSA-N |
| InChI | InChI=1S/C28H34N4O2/c1-3-13-31(14-4-2)28(34)24-17-23-12-11-22(18-25(23)30-26(29)19-24)20-7-9-21(10-8-20)27(33)32-15-5-6-16-32/h7-12,17-18H,3-6,13-16,19H2,1-2H3,(H2,29,30) |
| SMILES | CCCN(CCC)C(=O)C1=CC2=C(C=C(C3=CC=C(C(=O)N4CCCC4)C=C3)C=C2)N=C(N)C1 |
MNX internals
| InChI (mnx) | InChI=1/C28H34N4O2/c1-3-13-31(14-4-2)28(34)24-17-23-12-11-22(18-25(23)30-26(29)19-24)20-7-9-21(10-8-20)27(33)32-15-5-6-16-32/h7-12,17-18H,3-6,13-16,19H2,1-2H3,(H2,29,30) |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:13][N:31]([CH2:14][CH2:4][CH3:2])[C:28]([C:24]1=[CH:17][C:23]2=[C:25]([CH:18]=[C:22]([C:20]3=[CH:8][CH:10]=[C:21]([C:27]([N:32]4[CH2:15][CH2:5][CH2:6][CH2:16]4)=[O:33])[CH:9]=[CH:7]3)[CH:11]=[CH:12]2)[NH:30][C:26](=[NH:29])[CH2:19]1)=[O:34] |
|