N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-hexane-1,6-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-hexane-1,6-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-methyl-hexane-1,6-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-methylhexane-1,6-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methylhexane-1,6-diamine Traditional Name: 6-[(7-chloro-4-quinolyl)amino]hexyl-(cyclopentylmethyl)-methyl-amine Formula: C22H27ClN3 MolecularWeight: 368.92288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(CCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H27ClN3/c1-26(17-18-8-4-5-9-18)15-7-3-2-6-13-24-21-12-14-25-22-16-19(23)10-11-20(21)22/h4-5,8-12,14,16H,2-3,6-7,13,15,17H2,1H3,(H,24,25)