| Properties | Image |
|---|
| MNX_ID | MNXM152536 |
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| reference | chebi:79384 |
| formula | C23H26ClN5O |
| global charge | 0 |
| mol weight | 423.948 |
| InChIKey | MPNSEMULLQLQCF-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H26ClN5O/c1-30-22-19(12-16-2-5-20(24)6-3-16)14-18-13-17(4-7-21(18)27-22)15-28-8-10-29(11-9-28)23(25)26/h2-7,13-14H,8-12,15H2,1H3,(H3,25,26) |
| SMILES | COC1=NC2=CC=C(CN3CCN(C(=N)N)CC3)C=C2C=C1CC1=CC=C(Cl)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H26ClN5O/c1-30-22-19(12-16-2-5-20(24)6-3-16)14-18-13-17(4-7-21(18)27-22)15-28-8-10-29(11-9-28)23(25)26/h2-7,13-14H,8-12,15H2,1H3,(H3,25,26) |
 |
| SMILES (mnx) | [CH3:1][O:30][C:22]1=[N:27][C:21]2=[C:18]([CH:13]=[C:17]([CH2:15][N:28]3[CH2:8][CH2:10][N:29]([C:23](=[NH:25])[NH2:26])[CH2:11][CH2:9]3)[CH:4]=[CH:7]2)[CH:14]=[C:19]1[CH2:12][C:16]1=[CH:3][CH:6]=[C:20]([Cl:24])[CH:5]=[CH:2]1 |
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