TNZ
6-chloranyl-2-methoxy-4-phenyl-quinazoline
Created: | 2021-01-12 |
Last modified: | 2021-04-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 6-chloranyl-2-methoxy-4-phenyl-quinazoline |
Systematic Name (OpenEye OEToolkits) | 6-chloranyl-2-methoxy-4-phenyl-quinazoline |
Formula | C15 H11 Cl N2 O |
Molecular Weight | 270.714 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1nc2ccc(Cl)cc2c(n1)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1nc2ccc(cc2c(n1)c3ccccc3)Cl |
Canonical SMILES | CACTVS | 3.385 | COc1nc2ccc(Cl)cc2c(n1)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1nc2ccc(cc2c(n1)c3ccccc3)Cl |
InChI | InChI | 1.03 | InChI=1S/C15H11ClN2O/c1-19-15-17-13-8-7-11(16)9-12(13)14(18-15)10-5-3-2-4-6-10/h2-9H,1H3 |
InChIKey | InChI | 1.03 | VEHAPNUVJXSXGZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 742338 |