4-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-heptane-1,7-diamine

Systemtic Name: 4-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-heptane-1,7-diamine Openeye Name: 4-[(7-chloro-4-quinolyl)oxy]-N,N,N',N'-tetraethyl-heptane-1,7-diamine CAS Name: 4-[(7-chloro-4-quinolinyl)oxy]-N,N,N',N'-tetraethylheptane-1,7-diamine IUPAC Name: 4-(7-chloroquinolin-4-yl)oxy-N,N,N',N'-tetraethylheptane-1,7-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)oxy]-7-(diethylamino)heptyl]-diethyl-amine Formula: C24H38ClN3O MolecularWeight: 420.03102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(CCCN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCC(CCCN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C24H38ClN3O/c1-5-27(6-2)17-9-11-21(12-10-18-28(7-3)8-4)29-24-15-16-26-23-19-20(25)13-14-22(23)24/h13-16,19,21H,5-12,17-18H2,1-4H3