N5-(7-chloranylquinolin-4-yl)-N1,N1,N9,N9-tetraethyl-nonane-1,5,9-triamine

Systemtic Name: N5-(7-chloranylquinolin-4-yl)-N1,N1,N9,N9-tetraethyl-nonane-1,5,9-triamine Openeye Name: N5-(7-chloro-4-quinolyl)-N1,N1,N9,N9-tetraethyl-nonane-1,5,9-triamine CAS Name: N5-(7-chloro-4-quinolinyl)-N1,N1,N9,N9-tetraethylnonane-1,5,9-triamine IUPAC Name: 5-N-(7-chloroquinolin-4-yl)-1-N,1-N,9-N,9-N-tetraethylnonane-1,5,9-triamine Traditional Name: [5-[(7-chloro-4-quinolyl)amino]-9-(diethylamino)nonyl]-diethyl-amine Formula: C26H43ClN4 MolecularWeight: 447.09942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43ClN4/c1-5-30(6-2)19-11-9-13-23(14-10-12-20-31(7-3)8-4)29-25-17-18-28-26-21-22(27)15-16-24(25)26/h15-18,21,23H,5-14,19-20H2,1-4H3,(H,28,29)