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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(cyclopentylmethyl)hexane-1,6-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(cyclopentylmethyl)hexane-1,6-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(cyclopentylmethyl)hexane-1,6-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(cyclopentylmethyl)hexane-1,6-diamine Traditional Name: (7-chloro-4-quinolyl)-[6-(cyclopentylmethylamino)hexyl]amine Formula: C21H25ClN3 MolecularWeight: 354.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN3/c22-18-9-10-19-20(11-14-25-21(19)15-18)24-13-6-2-1-5-12-23-16-17-7-3-4-8-17/h3-4,7-11,14-15,23H,1-2,5-6,12-13,16H2,(H,24,25)