TZS
N-{[1-(6,7-dimethoxy-5,8-dihydroquinazolin-4-yl)piperidin-4-yl]methyl}sulfuric diamide
Created: | 2020-04-03 |
Last modified: | 2020-09-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-{[1-(6,7-dimethoxy-5,8-dihydroquinazolin-4-yl)piperidin-4-yl]methyl}sulfuric diamide |
Systematic Name (OpenEye OEToolkits) | 6,7-dimethoxy-4-[4-[(sulfamoylamino)methyl]piperidin-1-yl]-5,8-dihydroquinazoline |
Formula | C16 H25 N5 O4 S |
Molecular Weight | 383.466 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21c(ncnc1CC(OC)=C(C2)OC)N3CCC(CC3)CNS(=O)(N)=O |
SMILES | CACTVS | 3.385 | COC1=C(Cc2c(C1)ncnc2N3CCC(CC3)CN[S](N)(=O)=O)OC |
SMILES | OpenEye OEToolkits | 2.0.7 | COC1=C(Cc2c(c(ncn2)N3CCC(CC3)CNS(=O)(=O)N)C1)OC |
Canonical SMILES | CACTVS | 3.385 | COC1=C(Cc2c(C1)ncnc2N3CCC(CC3)CN[S](N)(=O)=O)OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC1=C(Cc2c(c(ncn2)N3CCC(CC3)CNS(=O)(=O)N)C1)OC |
InChI | InChI | 1.03 | InChI=1S/C16H25N5O4S/c1-24-14-7-12-13(8-15(14)25-2)18-10-19-16(12)21-5-3-11(4-6-21)9-20-26(17,22)23/h10-11,20H,3-9H2,1-2H3,(H2,17,22,23) |
InChIKey | InChI | 1.03 | FJBBCXRRTSLXGK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 154584717 |