N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(6-chloranylquinolin-8-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(6-chloro-8-quinolyl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(6-chloro-8-quinolinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(6-chloroquinolin-8-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(6-chloro-8-quinolyl)amino]ethyl-diethyl-amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCN(CC)CCNC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H20ClN3/c1-3-19(4-2)9-8-17-14-11-13(16)10-12-6-5-7-18-15(12)14/h5-7,10-11,17H,3-4,8-9H2,1-2H3