NV3
1-[(9-chlorobenzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one
Created: | 2022-04-11 |
Last modified: | 2022-10-05 |
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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 | 16 |
Chemical Component Summary | |
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Name | 1-[(9-chlorobenzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one |
Systematic Name (OpenEye OEToolkits) | 1-(9-chloranylbenzo[h]quinazolin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one |
Formula | C18 H17 Cl N2 O S |
Molecular Weight | 344.858 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)(C)C(=O)CSc1nc2c3cc(Cl)ccc3ccc2cn1 |
SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2ccc3ccc(Cl)cc3c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2ccc3ccc(cc3c2n1)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)C(=O)CSc1ncc2ccc3ccc(Cl)cc3c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)C(=O)CSc1ncc2ccc3ccc(cc3c2n1)Cl |
InChI | InChI | 1.03 | InChI=1S/C18H17ClN2OS/c1-18(2,3)15(22)10-23-17-20-9-12-5-4-11-6-7-13(19)8-14(11)16(12)21-17/h4-9H,10H2,1-3H3 |
InChIKey | InChI | 1.03 | IRDAWQNLMFUAHZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165180729 |