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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)hexane-1,6-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-bis(cyclopentylmethyl)hexane-1,6-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-bis(cyclopentylmethyl)hexane-1,6-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)hexane-1,6-diamine Traditional Name: 6-[(7-chloro-4-quinolyl)amino]hexyl-bis(cyclopentylmethyl)amine Formula: C27H30ClN3 MolecularWeight: 432.0002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C27H30ClN3/c28-24-13-14-25-26(15-17-30-27(25)19-24)29-16-7-1-2-8-18-31(20-22-9-3-4-10-22)21-23-11-5-6-12-23/h3-6,9-15,17,19H,1-2,7-8,16,18,20-21H2,(H,29,30)