V58
phenyl 2-[[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carboxylate
Created: | 2021-04-14 |
Last modified: | 2023-05-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 76 |
Chiral Atom Count | 0 |
Bond Count | 81 |
Aromatic Bond Count | 28 |
Chemical Component Summary | |
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Name | phenyl 2-[[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carboxylate |
Systematic Name (OpenEye OEToolkits) | phenyl 2-[[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-phenyl]amino]-4-(1~{H}-indol-3-yl)pyrimidine-5-carboxylate |
Formula | C33 H34 N6 O3 |
Molecular Weight | 562.661 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc(ccc1Nc2ncc(C(=O)Oc3ccccc3)c(n2)c4c[nH]c5ccccc45)N6CCC(CC6)N(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)C(=O)Oc6ccccc6 |
Canonical SMILES | CACTVS | 3.385 | COc1cc(ccc1Nc2ncc(C(=O)Oc3ccccc3)c(n2)c4c[nH]c5ccccc45)N6CCC(CC6)N(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)C(=O)Oc6ccccc6 |
InChI | InChI | 1.03 | InChI=1S/C33H34N6O3/c1-38(2)22-15-17-39(18-16-22)23-13-14-29(30(19-23)41-3)36-33-35-21-27(32(40)42-24-9-5-4-6-10-24)31(37-33)26-20-34-28-12-8-7-11-25(26)28/h4-14,19-22,34H,15-18H2,1-3H3,(H,35,36,37) |
InChIKey | InChI | 1.03 | PTQTXSUYGYJJKM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168008976 |