N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-ethyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-ethylethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethylethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-(cyclopentylmethyl)-ethyl-amine Formula: C19H21ClN3 MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H21ClN3/c1-2-23(14-15-5-3-4-6-15)12-11-22-18-9-10-21-19-13-16(20)7-8-17(18)19/h3-10,13H,2,11-12,14H2,1H3,(H,21,22)