8OT
2-phenyl-~{N}4-(2-thiophen-2-ylethyl)quinazoline-4,7-diamine
Created: | 2017-02-14 |
Last modified: | 2017-09-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 2-phenyl-~{N}4-(2-thiophen-2-ylethyl)quinazoline-4,7-diamine |
Systematic Name (OpenEye OEToolkits) | 2-phenyl-~{N}4-(2-thiophen-2-ylethyl)quinazoline-4,7-diamine |
Formula | C20 H18 N4 S |
Molecular Weight | 346.449 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ccc2c(NCCc3sccc3)nc(nc2c1)c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NCCc4cccs4)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc2c(NCCc3sccc3)nc(nc2c1)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NCCc4cccs4)N |
InChI | InChI | 1.03 | InChI=1S/C20H18N4S/c21-15-8-9-17-18(13-15)23-19(14-5-2-1-3-6-14)24-20(17)22-11-10-16-7-4-12-25-16/h1-9,12-13H,10-11,21H2,(H,22,23,24) |
InChIKey | InChI | 1.03 | OZXWSHPJYWULML-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 129900316 |