V2K
4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde
Created: | 2021-04-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-(5-methoxy-2-methyl-benzimidazol-1-yl)benzaldehyde |
Formula | C16 H14 N2 O2 |
Molecular Weight | 266.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc2n(c(C)nc2c1)c3ccc(C=O)cc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2cc(ccc2n1c3ccc(cc3)C=O)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2n(c(C)nc2c1)c3ccc(C=O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2cc(ccc2n1c3ccc(cc3)C=O)OC |
InChI | InChI | 1.03 | InChI=1S/C16H14N2O2/c1-11-17-15-9-14(20-2)7-8-16(15)18(11)13-5-3-12(10-19)4-6-13/h3-10H,1-2H3 |
InChIKey | InChI | 1.03 | GCZSSCUCVAUGKC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155923756 |