P9L
1,3-dimethyl-6-(morpholin-4-ylsulfonyl)-3,4-dihydroquinazolin-2(1H)-one
Created: | 2011-11-26 |
Last modified: | 2014-09-05 |
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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 | 6 |
Chemical Component Summary | |
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Name | 1,3-dimethyl-6-(morpholin-4-ylsulfonyl)-3,4-dihydroquinazolin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 1,3-dimethyl-6-morpholin-4-ylsulfonyl-4H-quinazolin-2-one |
Formula | C14 H19 N3 O4 S |
Molecular Weight | 325.383 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N1CCOCC1)c3cc2c(N(C(=O)N(C)C2)C)cc3 |
SMILES | CACTVS | 3.385 | CN1Cc2cc(ccc2N(C)C1=O)[S](=O)(=O)N3CCOCC3 |
SMILES | OpenEye OEToolkits | 1.9.2 | CN1Cc2cc(ccc2N(C1=O)C)S(=O)(=O)N3CCOCC3 |
Canonical SMILES | CACTVS | 3.385 | CN1Cc2cc(ccc2N(C)C1=O)[S](=O)(=O)N3CCOCC3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CN1Cc2cc(ccc2N(C1=O)C)S(=O)(=O)N3CCOCC3 |
InChI | InChI | 1.03 | InChI=1S/C14H19N3O4S/c1-15-10-11-9-12(3-4-13(11)16(2)14(15)18)22(19,20)17-5-7-21-8-6-17/h3-4,9H,5-8,10H2,1-2H3 |
InChIKey | InChI | 1.03 | LFBDSGLXLXJATE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1503595 |
ChEMBL | CHEMBL1950957 |