TQW
4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde
Created: | 2021-01-13 |
Last modified: | 2024-09-27 |
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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 | 12 |
Chemical Component Summary | |
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Name | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[(6-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde |
Formula | C17 H17 N O4 S |
Molecular Weight | 331.386 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc2N(CCCc2c1)[S](=O)(=O)c3ccc(C=O)cc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2N(CCCc2c1)[S](=O)(=O)c3ccc(C=O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O |
InChI | InChI | 1.03 | InChI=1S/C17H17NO4S/c1-22-15-6-9-17-14(11-15)3-2-10-18(17)23(20,21)16-7-4-13(12-19)5-8-16/h4-9,11-12H,2-3,10H2,1H3 |
InChIKey | InChI | 1.03 | JWWDOSUXWBDNPH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156022774 |