B5U
6-(3,4-dimethylphenyl)-3-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]pyrazine-2-carboxamide
| Created: | 2012-08-09 |
| Last modified: | 2014-09-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 69 |
| Chiral Atom Count | 0 |
| Bond Count | 72 |
| Aromatic Bond Count | 18 |
Chemical Component Summary | |
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| Name | 6-(3,4-dimethylphenyl)-3-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]pyrazine-2-carboxamide |
| Systematic Name (OpenEye OEToolkits) | 6-(3,4-dimethylphenyl)-3-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]pyrazine-2-carboxamide |
| Formula | C27 H34 N6 O2 |
| Molecular Weight | 474.598 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N)c2nc(c1ccc(c(c1)C)C)cnc2Nc4ccc(OCCCN3CCN(CC3)C)cc4 |
| SMILES | CACTVS | 3.385 | CN1CCN(CCCOc2ccc(Nc3ncc(nc3C(N)=O)c4ccc(C)c(C)c4)cc2)CC1 |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1C)c2cnc(c(n2)C(=O)N)Nc3ccc(cc3)OCCCN4CCN(CC4)C |
| Canonical SMILES | CACTVS | 3.385 | CN1CCN(CCCOc2ccc(Nc3ncc(nc3C(N)=O)c4ccc(C)c(C)c4)cc2)CC1 |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1C)c2cnc(c(n2)C(=O)N)Nc3ccc(cc3)OCCCN4CCN(CC4)C |
| InChI | InChI | 1.03 | InChI=1S/C27H34N6O2/c1-19-5-6-21(17-20(19)2)24-18-29-27(25(31-24)26(28)34)30-22-7-9-23(10-8-22)35-16-4-11-33-14-12-32(3)13-15-33/h5-10,17-18H,4,11-16H2,1-3H3,(H2,28,34)(H,29,30) |
| InChIKey | InChI | 1.03 | SMJHCUSNBTWDKM-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 70680565 |














