M94
7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine
Created: | 2015-08-20 |
Last modified: | 2015-10-28 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | 7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine |
Systematic Name (OpenEye OEToolkits) | 7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]quinolin-2-amine |
Formula | C19 H21 N3 O |
Molecular Weight | 307.39 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNCCc1cccc(OCc2ccc3ccc(N)nc3c2)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CNCCc1cccc(c1)OCc2ccc3ccc(nc3c2)N |
Canonical SMILES | CACTVS | 3.385 | CNCCc1cccc(OCc2ccc3ccc(N)nc3c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CNCCc1cccc(c1)OCc2ccc3ccc(nc3c2)N |
InChI | InChI | 1.03 | InChI=1S/C19H21N3O/c1-21-10-9-14-3-2-4-17(11-14)23-13-15-5-6-16-7-8-19(20)22-18(16)12-15/h2-8,11-12,21H,9-10,13H2,1H3,(H2,20,22) |
InChIKey | InChI | 1.03 | IHPWSPZSFKTYCX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 91971382 |
ChEMBL | CHEMBL3736584 |