6GF
6-(4-methoxyphenyl)-N~4~,N~4~-bis[(pyridin-2-yl)methyl]pyrimidine-2,4-diamine
Created: | 2016-04-06 |
Last modified: | 2017-03-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 24 |
Chemical Component Summary | |
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Name | 6-(4-methoxyphenyl)-N~4~,N~4~-bis[(pyridin-2-yl)methyl]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 6-(4-methoxyphenyl)-~{N}4,~{N}4-bis(pyridin-2-ylmethyl)pyrimidine-2,4-diamine |
Formula | C23 H22 N6 O |
Molecular Weight | 398.46 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c4(N(Cc1ncccc1)Cc2ccccn2)cc(c3ccc(OC)cc3)nc(n4)N |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cc(nc(N)n2)N(Cc3ccccn3)Cc4ccccn4 |
SMILES | OpenEye OEToolkits | 2.0.4 | COc1ccc(cc1)c2cc(nc(n2)N)N(Cc3ccccn3)Cc4ccccn4 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cc(nc(N)n2)N(Cc3ccccn3)Cc4ccccn4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | COc1ccc(cc1)c2cc(nc(n2)N)N(Cc3ccccn3)Cc4ccccn4 |
InChI | InChI | 1.03 | InChI=1S/C23H22N6O/c1-30-20-10-8-17(9-11-20)21-14-22(28-23(24)27-21)29(15-18-6-2-4-12-25-18)16-19-7-3-5-13-26-19/h2-14H,15-16H2,1H3,(H2,24,27,28) |
InChIKey | InChI | 1.03 | FIGQTBBMNODYCB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118063078 |