M68

7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine

Created:	2013-10-08
Last modified:	2014-09-05

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1 entries where M68 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	43
Chiral Atom Count	0
Bond Count	45
Aromatic Bond Count	17

2D diagram of M68

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Chemical Component Summary
Name	7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine
Systematic Name (OpenEye OEToolkits)	7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine
Formula	C₁₉ H₂₀ Cl N₃
Molecular Weight	325.835
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Clc1cccc(c1)CCNCCc2cc3nc(ccc3cc2)N
SMILES	CACTVS	3.385	Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1
SMILES	OpenEye OEToolkits	1.9.2	c1cc(cc(c1)Cl)CCNCCc2ccc3ccc(nc3c2)N
Canonical SMILES	CACTVS	3.385	Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1
Canonical SMILES	OpenEye OEToolkits	1.9.2	c1cc(cc(c1)Cl)CCNCCc2ccc3ccc(nc3c2)N
InChI	InChI	1.03	InChI=1S/C19H20ClN3/c20-17-3-1-2-14(12-17)8-10-22-11-9-15-4-5-16-6-7-19(21)23-18(16)13-15/h1-7,12-13,22H,8-11H2,(H2,21,23)
InChIKey	InChI	1.03	LTZZOZXCYRCKFV-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL3139682
PubChem	72771081
ChEMBL	CHEMBL3139682

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