3WC
4-METHYL-2-(PIPERAZIN-1-YL) QUINOLINE
Created: | 2013-03-01 |
Last modified: | 2014-09-05 |
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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 | 11 |
Chemical Component Summary | |
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Name | 4-METHYL-2-(PIPERAZIN-1-YL) QUINOLINE |
Systematic Name (OpenEye OEToolkits) | 4-methyl-2-piperazin-1-yl-quinoline |
Formula | C14 H17 N3 |
Molecular Weight | 227.305 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c3c(c(cc1N2CCNCC2)C)cccc3 |
SMILES | CACTVS | 3.385 | Cc1cc(nc2ccccc12)N3CCNCC3 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(nc2c1cccc2)N3CCNCC3 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(nc2ccccc12)N3CCNCC3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(nc2c1cccc2)N3CCNCC3 |
InChI | InChI | 1.03 | InChI=1S/C14H17N3/c1-11-10-14(17-8-6-15-7-9-17)16-13-5-3-2-4-12(11)13/h2-5,10,15H,6-9H2,1H3 |
InChIKey | InChI | 1.03 | LCRABWZMGNEZJV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 598754 |
ChEMBL | CHEMBL1559535 |