2SN
7-[[[3-[(dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-amine
Created: | 2015-08-20 |
Last modified: | 2015-10-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 7-[[[3-[(dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-amine |
Systematic Name (OpenEye OEToolkits) | 7-[[[3-[(dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-amine |
Formula | C19 H22 N4 |
Molecular Weight | 306.405 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C)Cc1cccc(NCc2ccc3ccc(N)nc3c2)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)Cc1cccc(c1)NCc2ccc3ccc(nc3c2)N |
Canonical SMILES | CACTVS | 3.385 | CN(C)Cc1cccc(NCc2ccc3ccc(N)nc3c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)Cc1cccc(c1)NCc2ccc3ccc(nc3c2)N |
InChI | InChI | 1.03 | InChI=1S/C19H22N4/c1-23(2)13-15-4-3-5-17(10-15)21-12-14-6-7-16-8-9-19(20)22-18(16)11-14/h3-11,21H,12-13H2,1-2H3,(H2,20,22) |
InChIKey | InChI | 1.03 | KLVQNBMBSWDRJZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91971387 |
ChEMBL | CHEMBL3736594 |