Z72
8-(cyclopentyloxy)-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-2H-chromen-2-one
Created: | 2010-02-28 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 8-(cyclopentyloxy)-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-2H-chromen-2-one |
Systematic Name (OpenEye OEToolkits) | 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-chromen-2-one |
Formula | C20 H18 Cl2 N2 O4 |
Molecular Weight | 421.274 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cncc(Cl)c1NC=2c4c(OC(=O)C=2)c(OC3CCCC3)c(OC)cc4 |
SMILES | CACTVS | 3.370 | COc1ccc2C(=CC(=O)Oc2c1OC3CCCC3)Nc4c(Cl)cncc4Cl |
SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc2c(c1OC3CCCC3)OC(=O)C=C2Nc4c(cncc4Cl)Cl |
Canonical SMILES | CACTVS | 3.370 | COc1ccc2C(=CC(=O)Oc2c1OC3CCCC3)Nc4c(Cl)cncc4Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | COc1ccc2c(c1OC3CCCC3)OC(=O)C=C2Nc4c(cncc4Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C20H18Cl2N2O4/c1-26-16-7-6-12-15(24-18-13(21)9-23-10-14(18)22)8-17(25)28-19(12)20(16)27-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,23,24) |
InChIKey | InChI | 1.03 | YUTTWVBLGONANE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1096812 |
PubChem | 24849380 |
ChEMBL | CHEMBL1096812 |