890
4-[(3-azanyl-4-methoxy-phenyl)-methyl-amino]chromen-2-one
Created: | 2017-05-18 |
Last modified: | 2018-04-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(3-azanyl-4-methoxy-phenyl)-methyl-amino]chromen-2-one |
Systematic Name (OpenEye OEToolkits) | 4-[(3-azanyl-4-methoxy-phenyl)-methyl-amino]chromen-2-one |
Formula | C17 H16 N2 O3 |
Molecular Weight | 296.321 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(cc1N)N(C)C2=CC(=O)Oc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | CN(c1ccc(c(c1)N)OC)C2=CC(=O)Oc3c2cccc3 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1N)N(C)C2=CC(=O)Oc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CN(c1ccc(c(c1)N)OC)C2=CC(=O)Oc3c2cccc3 |
InChI | InChI | 1.03 | InChI=1S/C17H16N2O3/c1-19(11-7-8-16(21-2)13(18)9-11)14-10-17(20)22-15-6-4-3-5-12(14)15/h3-10H,18H2,1-2H3 |
InChIKey | InChI | 1.03 | BSBGOXRTSLNAPO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132992905 |