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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-methyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-methylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(cyclopentylmethyl)-methyl-amine Formula: C19H21ClN3 MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H21ClN3/c1-23(14-15-5-2-3-6-15)12-4-10-21-18-9-11-22-19-13-16(20)7-8-17(18)19/h2-3,5-9,11,13H,4,10,12,14H2,1H3,(H,21,22)