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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-hexane-1,6-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-ethyl-hexane-1,6-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-ethylhexane-1,6-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethylhexane-1,6-diamine Traditional Name: 6-[(7-chloro-4-quinolyl)amino]hexyl-(cyclopentylmethyl)-ethyl-amine Formula: C23H29ClN3 MolecularWeight: 382.94946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN3/c1-2-27(18-19-9-5-6-10-19)16-8-4-3-7-14-25-22-13-15-26-23-17-20(24)11-12-21(22)23/h5-6,9-13,15,17H,2-4,7-8,14,16,18H2,1H3,(H,25,26)