N'-(7-chloranylquinolin-4-yl)-N-(cyclopentylmethyl)propane-1,3-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(cyclopentylmethyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(cyclopentylmethyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(cyclopentylmethyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(cyclopentylmethyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(cyclopentylmethylamino)propyl]amine Formula: C18H19ClN3 MolecularWeight: 312.81656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN3/c19-15-6-7-16-17(8-11-22-18(16)12-15)21-10-3-9-20-13-14-4-1-2-5-14/h1-2,4-8,11-12,20H,3,9-10,13H2,(H,21,22)