M95
(2E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-oxo-1,4-dihydroquinazolin-2-yl)prop-2-enamide
Created: | 2013-06-17 |
Last modified: | 2014-02-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 47 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (2E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(4-oxo-1,4-dihydroquinazolin-2-yl)prop-2-enamide |
Systematic Name (OpenEye OEToolkits) | (E)-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]prop-2-enamide |
Formula | C20 H19 N3 O3 |
Molecular Weight | 349.383 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C3N=C(\C=C\C(=O)NC(Cc1ccccc1)CO)Nc2ccccc23 |
SMILES | CACTVS | 3.370 | OC[CH](Cc1ccccc1)NC(=O)C=CC2=NC(=O)c3ccccc3N2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CC(CO)NC(=O)C=CC2=NC(=O)c3ccccc3N2 |
Canonical SMILES | CACTVS | 3.370 | OC[C@H](Cc1ccccc1)NC(=O)/C=C/C2=NC(=O)c3ccccc3N2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C[C@@H](CO)NC(=O)/C=C/C2=NC(=O)c3ccccc3N2 |
InChI | InChI | 1.03 | InChI=1S/C20H19N3O3/c24-13-15(12-14-6-2-1-3-7-14)21-19(25)11-10-18-22-17-9-5-4-8-16(17)20(26)23-18/h1-11,15,24H,12-13H2,(H,21,25)(H,22,23,26)/b11-10+/t15-/m0/s1 |
InChIKey | InChI | 1.03 | VFWJQFJBFDGGJD-NKSUMMKUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 136224185, 72792620 |
ChEMBL | CHEMBL3092519 |