| Properties | Image |
| MNX_ID | MNXM170512 |
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| reference | chebi:102665 |
| formula | C24H28ClN3O3 |
| global charge | 0 |
| mol weight | 441.959 |
| InChIKey | VQCZTXNNKFBGGK-FJDVCKPCSA-N |
| InChI | InChI=1S/C24H28ClN3O3/c25-19-8-3-2-7-16(19)13-28-22-17(14-27-20(22)9-6-10-21(27)30)18(15-29)23(28)24(31)26-11-4-1-5-12-26/h2-3,6-10,17-18,22-23,29H,1,4-5,11-15H2/t17-,18-,22+,23-/m1/s1 |
| SMILES | O=C([C@H]1[C@H](CO)[C@H]2CN3C(=O)C=CC=C3[C@H]2N1CC1=CC=CC=C1Cl)N1CCCCC1 |
MNX internals
| InChI (mnx) | InChI=1/C24H28ClN3O3/c25-19-8-3-2-7-16(19)13-28-22-17(14-27-20(22)9-6-10-21(27)30)18(15-29)23(28)24(31)26-11-4-1-5-12-26/h2-3,6-10,17-18,22-23,29H,1,4-5,11-15H2/t17-,18-,22+,23-/m1/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:4][CH2:11][N:26]([C:24]([C@H:23]2[C@H:18]([CH2:15][OH:29])[C@H:17]3[CH2:14][N:27]4[C:20](=[CH:9][CH:6]=[CH:10][C:21]4=[O:30])[C@H:22]3[N:28]2[CH2:13][C:16]2=[CH:7][CH:2]=[CH:3][CH:8]=[C:19]2[Cl:25])=[O:31])[CH2:12][CH2:5]1 |
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