ECZ
8-METHOXY-2-[4-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE
Created: | 2015-03-27 |
Last modified: | 2016-04-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 8-METHOXY-2-[4-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE |
Systematic Name (OpenEye OEToolkits) | 8-methoxy-2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one |
Formula | C16 H11 F3 N2 O2 |
Molecular Weight | 320.266 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cccc2C(=O)NC(=Nc12)c3ccc(cc3)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cccc2c1N=C(NC2=O)c3ccc(cc3)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | COc1cccc2C(=O)NC(=Nc12)c3ccc(cc3)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cccc2c1N=C(NC2=O)c3ccc(cc3)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C16H11F3N2O2/c1-23-12-4-2-3-11-13(12)20-14(21-15(11)22)9-5-7-10(8-6-9)16(17,18)19/h2-8H,1H3,(H,20,21,22) |
InChIKey | InChI | 1.03 | PFWLEODBNCMHGH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL123798 |
PubChem | 135513721, 10615632 |
ChEMBL | CHEMBL123798 |