6Z7
7-({4-[(3-hydroxy-5-methoxyphenyl)amino]benzoyl}amino)-1,2,3,4-tetrahydroisoquinolinium
Created: | 2014-05-13 |
Last modified: | 2014-10-08 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 7-({4-[(3-hydroxy-5-methoxyphenyl)amino]benzoyl}amino)-1,2,3,4-tetrahydroisoquinolinium |
Systematic Name (OpenEye OEToolkits) | 4-[(3-methoxy-5-oxidanyl-phenyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)benzamide |
Formula | C23 H24 N3 O3 |
Molecular Weight | 390.455 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c2ccc(Nc1cc(O)cc(OC)c1)cc2)Nc3ccc4c(c3)C[NH2+]CC4 |
SMILES | CACTVS | 3.385 | COc1cc(O)cc(Nc2ccc(cc2)C(=O)Nc3ccc4CC[NH2+]Cc4c3)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(cc(c1)O)Nc2ccc(cc2)C(=O)Nc3ccc4c(c3)C[NH2+]CC4 |
Canonical SMILES | CACTVS | 3.385 | COc1cc(O)cc(Nc2ccc(cc2)C(=O)Nc3ccc4CC[NH2+]Cc4c3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(cc(c1)O)Nc2ccc(cc2)C(=O)Nc3ccc4c(c3)C[NH2+]CC4 |
InChI | InChI | 1.03 | InChI=1S/C23H23N3O3/c1-29-22-12-20(11-21(27)13-22)25-18-5-3-16(4-6-18)23(28)26-19-7-2-15-8-9-24-14-17(15)10-19/h2-7,10-13,24-25,27H,8-9,14H2,1H3,(H,26,28)/p+1 |
InChIKey | InChI | 1.03 | IVDJYLJJRBVWIX-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 78350435 |