NUU
1-{[(10aP)-5,6-dihydropyrido[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
Created: | 2022-04-08 |
Last modified: | 2022-10-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-{[(10aP)-5,6-dihydropyrido[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one |
Systematic Name (OpenEye OEToolkits) | 1-(5,6-dihydropyrido[2,3-h]quinazolin-2-ylsulfanyl)-3,3-dimethyl-butan-2-one |
Formula | C17 H19 N3 O S |
Molecular Weight | 313.417 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)(C)C(=O)CSc1nc2c(CCc3ncccc32)cn1 |
SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2CCc3ncccc3c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2c(n1)-c3cccnc3CC2 |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2CCc3ncccc3c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2c(n1)-c3cccnc3CC2 |
InChI | InChI | 1.03 | InChI=1S/C17H19N3OS/c1-17(2,3)14(21)10-22-16-19-9-11-6-7-13-12(15(11)20-16)5-4-8-18-13/h4-5,8-9H,6-7,10H2,1-3H3 |
InChIKey | InChI | 1.03 | DIKYWZUDUGEQDD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165180728 |