2-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-propane-1,3-diamine

Systemtic Name: 2-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-propane-1,3-diamine Openeye Name: 2-[(7-chloro-4-quinolyl)oxy]-N,N,N',N'-tetraethyl-propane-1,3-diamine CAS Name: 2-[(7-chloro-4-quinolinyl)oxy]-N,N,N',N'-tetraethylpropane-1,3-diamine IUPAC Name: 2-(7-chloroquinolin-4-yl)oxy-N,N,N',N'-tetraethylpropane-1,3-diamine Traditional Name: [2-[(7-chloro-4-quinolyl)oxy]-3-(diethylamino)propyl]-diethyl-amine Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CC(CN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C20H30ClN3O/c1-5-23(6-2)14-17(15-24(7-3)8-4)25-20-11-12-22-19-13-16(21)9-10-18(19)20/h9-13,17H,5-8,14-15H2,1-4H3