Q17
2-{4-[(3-aminopropyl)amino]quinazolin-2-yl}phenol
Created: | 2011-09-21 |
Last modified: | 2011-09-21 |
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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 | 17 |
Chemical Component Summary | |
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Name | 2-{4-[(3-aminopropyl)amino]quinazolin-2-yl}phenol |
Systematic Name (OpenEye OEToolkits) | 2-[4-(3-azanylpropylamino)quinazolin-2-yl]phenol |
Formula | C17 H18 N4 O |
Molecular Weight | 294.351 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c1c(cccc1)c(nc2c3ccccc3O)NCCCN |
SMILES | CACTVS | 3.370 | NCCCNc1nc(nc2ccccc12)c3ccccc3O |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2c(c1)c(nc(n2)c3ccccc3O)NCCCN |
Canonical SMILES | CACTVS | 3.370 | NCCCNc1nc(nc2ccccc12)c3ccccc3O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2c(c1)c(nc(n2)c3ccccc3O)NCCCN |
InChI | InChI | 1.03 | InChI=1S/C17H18N4O/c18-10-5-11-19-16-12-6-1-3-8-14(12)20-17(21-16)13-7-2-4-9-15(13)22/h1-4,6-9,22H,5,10-11,18H2,(H,19,20,21) |
InChIKey | InChI | 1.03 | VIQWLKJTZBWAFF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1977218 |