76Z
10-(3-methyl-3-oxidanyl-but-1-ynyl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxamide
| Created: | 2016-09-08 |
| Last modified: | 2017-01-11 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 40 |
| Chiral Atom Count | 0 |
| Bond Count | 42 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 10-(3-methyl-3-oxidanyl-but-1-ynyl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxamide |
| Systematic Name (OpenEye OEToolkits) | 10-(3-methyl-3-oxidanyl-but-1-ynyl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxamide |
| Formula | C17 H17 N3 O3 |
| Molecular Weight | 311.335 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CC(C)(O)C#Cc1ccc2OCCn3cc(nc3c2c1)C(N)=O |
| SMILES | OpenEye OEToolkits | 2.0.5 | CC(C)(C#Cc1ccc2c(c1)-c3nc(cn3CCO2)C(=O)N)O |
| Canonical SMILES | CACTVS | 3.385 | CC(C)(O)C#Cc1ccc2OCCn3cc(nc3c2c1)C(N)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.5 | CC(C)(C#Cc1ccc2c(c1)-c3nc(cn3CCO2)C(=O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C17H17N3O3/c1-17(2,22)6-5-11-3-4-14-12(9-11)16-19-13(15(18)21)10-20(16)7-8-23-14/h3-4,9-10,22H,7-8H2,1-2H3,(H2,18,21) |
| InChIKey | InChI | 1.03 | CMHKURIYUXPNNR-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 71714694 |
| ChEMBL | CHEMBL3692359 |














