N3-(7-chloranylquinolin-4-yl)-N1,N1,N6,N6-tetraethyl-hexane-1,3,6-triamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1,N1,N6,N6-tetraethyl-hexane-1,3,6-triamine Openeye Name: N3-(7-chloro-4-quinolyl)-N1,N1,N6,N6-tetraethyl-hexane-1,3,6-triamine CAS Name: N3-(7-chloro-4-quinolinyl)-N1,N1,N6,N6-tetraethylhexane-1,3,6-triamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N,1-N,6-N,6-N-tetraethylhexane-1,3,6-triamine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-6-(diethylamino)hexyl]-diethyl-amine Formula: C23H37ClN4 MolecularWeight: 405.01968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37ClN4/c1-5-27(6-2)16-9-10-20(14-17-28(7-3)8-4)26-22-13-15-25-23-18-19(24)11-12-21(22)23/h11-13,15,18,20H,5-10,14,16-17H2,1-4H3,(H,25,26)