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N-(10-chloranylbenzo[g]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine

N-(10-chloranylbenzo[g]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name:N-(10-chloranylbenzo[g]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine
Openeye Name:N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine
CAS Name:N-(10-chloro-4-benzo[g]quinolinyl)-N',N'-diethylethane-1,2-diamine
IUPAC Name:N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
Traditional Name:2-[(10-chlorobenzo[g]quinolin-4-yl)amino]ethyl-diethyl-amine
Formula: C19H22ClN3
MolecularWeight: 327.85108
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=NC2=C(C3=CC=CC=C3C=C12)Cl


Isomeric SMILES

CCN(CC)CCNC1=CC=NC2=C(C3=CC=CC=C3C=C12)Cl


InChI

InChI=1S/C19H22ClN3/c1-3-23(4-2)12-11-21-17-9-10-22-19-16(17)13-14-7-5-6-8-15(14)18(19)20/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22)


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