| Properties | Image |
| MNX_ID | MNXM340672 |
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| reference | chebi:112664 |
| formula | C26H26N4O4 |
| global charge | 0 |
| mol weight | 458.518 |
| InChIKey | MBENVHPUZJYPSD-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H26N4O4/c1-33-23-12-20-11-21(25(31)29-22(20)13-24(23)34-2)17-30(16-19-9-6-10-27-14-19)26(32)28-15-18-7-4-3-5-8-18/h3-14H,15-17H2,1-2H3,(H,28,32)(H,29,31) |
| SMILES | COC1=C(OC)C=C2NC(=O)C(CN(CC3=CN=CC=C3)C(=O)NCC3=CC=CC=C3)=CC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H26N4O4/c1-33-23-12-20-11-21(25(31)29-22(20)13-24(23)34-2)17-30(16-19-9-6-10-27-14-19)26(32)28-15-18-7-4-3-5-8-18/h3-14H,15-17H2,1-2H3,(H,28,32)(H,29,31) |
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| SMILES (mnx) | [CH3:1][O:33][C:23]1=[CH:12][C:20]2=[CH:11][C:21]([CH2:17][N:30]([CH2:16][C:19]3=[CH:14][N:27]=[CH:10][CH:6]=[CH:9]3)[C:26](=[N:28][CH2:15][C:18]3=[CH:7][CH:4]=[CH:3][CH:5]=[CH:8]3)[OH:32])=[C:25]([OH:31])[N:29]=[C:22]2[CH:13]=[C:24]1[O:34][CH3:2] |
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