H9Y
8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-6-fluoroindolizine-2-carbonitrile
Created: | 2018-06-20 |
Last modified: | 2019-07-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-6-fluoroindolizine-2-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 8-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]-4-fluoranyl-phenoxy]-6-fluoranyl-indolizine-2-carbonitrile |
Formula | C21 H14 F2 N4 O4 |
Molecular Weight | 424.357 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc2cc1c(cc(cn1c2)F)Oc3ccc(cc3OCCN4C(NC(=O)C=C4)=O)F |
SMILES | CACTVS | 3.385 | Fc1ccc(Oc2cc(F)cn3cc(cc23)C#N)c(OCCN4C=CC(=O)NC4=O)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1F)OCCN2C=CC(=O)NC2=O)Oc3cc(cn4c3cc(c4)C#N)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(Oc2cc(F)cn3cc(cc23)C#N)c(OCCN4C=CC(=O)NC4=O)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1F)OCCN2C=CC(=O)NC2=O)Oc3cc(cn4c3cc(c4)C#N)F |
InChI | InChI | 1.03 | InChI=1S/C21H14F2N4O4/c22-14-1-2-17(19(8-14)30-6-5-26-4-3-20(28)25-21(26)29)31-18-9-15(23)12-27-11-13(10-24)7-16(18)27/h1-4,7-9,11-12H,5-6H2,(H,25,28,29) |
InChIKey | InChI | 1.03 | ZZRRYEXYIVBDNM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73292074 |
ChEMBL | CHEMBL3342978 |