QEU
4-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]butan-1-ol
Created: | 2022-06-07 |
Last modified: | 2022-11-30 |
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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 | 11 |
Chemical Component Summary | |
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Name | 4-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]butan-1-ol |
Systematic Name (OpenEye OEToolkits) | 4-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]butan-1-ol |
Formula | C18 H26 N4 O3 |
Molecular Weight | 346.424 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | COc1cc2c(cc1OC)ncnc2N1CCN(CCCCO)CC1 |
SMILES | CACTVS | 3.385 | COc1cc2ncnc(N3CCN(CCCCO)CC3)c2cc1OC |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc2c(cc1OC)ncnc2N3CCN(CC3)CCCCO |
Canonical SMILES | CACTVS | 3.385 | COc1cc2ncnc(N3CCN(CCCCO)CC3)c2cc1OC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc2c(cc1OC)ncnc2N3CCN(CC3)CCCCO |
InChI | InChI | 1.03 | InChI=1S/C18H26N4O3/c1-24-16-11-14-15(12-17(16)25-2)19-13-20-18(14)22-8-6-21(7-9-22)5-3-4-10-23/h11-13,23H,3-10H2,1-2H3 |
InChIKey | InChI | 1.03 | AUJDIJFFUZNFMZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165430666 |