N4-(7-chloranylquinolin-4-yl)-N1,N1,N8,N8-tetraethyl-octane-1,4,8-triamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1,N1,N8,N8-tetraethyl-octane-1,4,8-triamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1,N1,N8,N8-tetraethyl-octane-1,4,8-triamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1,N1,N8,N8-tetraethyloctane-1,4,8-triamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N,8-N,8-N-tetraethyloctane-1,4,8-triamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]-8-(diethylamino)octyl]-diethyl-amine Formula: C25H41ClN4 MolecularWeight: 433.07284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41ClN4/c1-5-29(6-2)18-10-9-12-22(13-11-19-30(7-3)8-4)28-24-16-17-27-25-20-21(26)14-15-23(24)25/h14-17,20,22H,5-13,18-19H2,1-4H3,(H,27,28)