BWA
N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-N'-[(pyridin-3-yl)methyl]urea
Created: | 2017-08-29 |
Last modified: | 2018-09-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-N'-[(pyridin-3-yl)methyl]urea |
Systematic Name (OpenEye OEToolkits) | 1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]-3-(pyridin-3-ylmethyl)urea |
Formula | C22 H18 N4 O3 |
Molecular Weight | 386.403 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccc(cc1)CN3C(=O)c2ccccc2C3=O)NC(=O)NCc4cnccc4 |
SMILES | CACTVS | 3.385 | O=C(NCc1cccnc1)Nc2ccc(CN3C(=O)c4ccccc4C3=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)C(=O)N(C2=O)Cc3ccc(cc3)NC(=O)NCc4cccnc4 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCc1cccnc1)Nc2ccc(CN3C(=O)c4ccccc4C3=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)C(=O)N(C2=O)Cc3ccc(cc3)NC(=O)NCc4cccnc4 |
InChI | InChI | 1.03 | InChI=1S/C22H18N4O3/c27-20-18-5-1-2-6-19(18)21(28)26(20)14-15-7-9-17(10-8-15)25-22(29)24-13-16-4-3-11-23-12-16/h1-12H,13-14H2,(H2,24,25,29) |
InChIKey | InChI | 1.03 | KKBVILNJYCRNQY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4206641 |
PubChem | 134814219 |
ChEMBL | CHEMBL4206641 |