N4-(7-chloranylquinolin-4-yl)-N1,N1,N7,N7-tetraethyl-heptane-1,4,7-triamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1,N1,N7,N7-tetraethyl-heptane-1,4,7-triamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1,N1,N7,N7-tetraethyl-heptane-1,4,7-triamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1,N1,N7,N7-tetraethylheptane-1,4,7-triamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N,7-N,7-N-tetraethylheptane-1,4,7-triamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]-7-(diethylamino)heptyl]-diethyl-amine Formula: C24H39ClN4 MolecularWeight: 419.04626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(CCCN(CC)CC)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCC(CCCN(CC)CC)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C24H39ClN4/c1-5-28(6-2)17-9-11-21(12-10-18-29(7-3)8-4)27-23-15-16-26-24-19-20(25)13-14-22(23)24/h13-16,19,21H,5-12,17-18H2,1-4H3,(H,26,27)