8OH
2-phenyl-~{N}4-(thiophen-2-ylmethyl)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 | 40 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 2-phenyl-~{N}4-(thiophen-2-ylmethyl)quinazoline-4,7-diamine |
Systematic Name (OpenEye OEToolkits) | 2-phenyl-~{N}4-(thiophen-2-ylmethyl)quinazoline-4,7-diamine |
Formula | C19 H16 N4 S |
Molecular Weight | 332.422 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ccc2c(NCc3sccc3)nc(nc2c1)c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NCc4cccs4)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc2c(NCc3sccc3)nc(nc2c1)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NCc4cccs4)N |
InChI | InChI | 1.03 | InChI=1S/C19H16N4S/c20-14-8-9-16-17(11-14)22-18(13-5-2-1-3-6-13)23-19(16)21-12-15-7-4-10-24-15/h1-11H,12,20H2,(H,21,22,23) |
InChIKey | InChI | 1.03 | XJFBKOHIJPRDGC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 129900315 |