A1INP
3-cyclohexyl-19,20-dimethoxy-17-methyl-11,15-dioxa-19lambda4-thia-5-aza-18-stannapentacyclo[15.7.0.01,10.010,10.018,23]tetracosa-13,20-diene-4,12-quinone
Created: | 2024-09-11 |
Last modified: | 2025-01-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 88 |
Chiral Atom Count | 3 |
Bond Count | 92 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-cyclohexyl-19,20-dimethoxy-17-methyl-11,15-dioxa-19lambda4-thia-5-aza-18-stannapentacyclo[15.7.0.01,10.010,10.018,23]tetracosa-13,20-diene-4,12-quinone |
Formula | C32 H46 N4 O6 |
Molecular Weight | 582.731 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc2cc(OC[CH](C)Cn3cc(CCCCOC(=O)[CH]4CCCCN4C(=O)[CH]2C5CCCCC5)nn3)c1OC |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1Cn2cc(nn2)CCCCOC(=O)C3CCCCN3C(=O)C(c4cc(c(c(c4)OC)OC)OC1)C5CCCCC5 |
Canonical SMILES | CACTVS | 3.385 | COc1cc2cc(OC[C@@H](C)Cn3cc(CCCCOC(=O)[C@@H]4CCCCN4C(=O)[C@H]2C5CCCCC5)nn3)c1OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H]1Cn2cc(nn2)CCCCOC(=O)[C@@H]3CCCCN3C(=O)[C@H](c4cc(c(c(c4)OC)OC)OC1)C5CCCCC5 |
InChI | InChI | 1.06 | InChI=1S/C32H46N4O6/c1-22-19-35-20-25(33-34-35)13-8-10-16-41-32(38)26-14-7-9-15-36(26)31(37)29(23-11-5-4-6-12-23)24-17-27(39-2)30(40-3)28(18-24)42-21-22/h17-18,20,22-23,26,29H,4-16,19,21H2,1-3H3/t22-,26-,29-/m0/s1 |
InChIKey | InChI | 1.06 | YTXVEIDMQBSYLS-ONALNCHISA-N |