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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(cyclopentylmethyl)ethane-1,2-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(cyclopentylmethyl)ethane-1,2-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(cyclopentylmethyl)ethane-1,2-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(cyclopentylmethyl)ethane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-(cyclopentylmethylamino)ethyl]amine Formula: C17H17ClN3 MolecularWeight: 298.78998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN3/c18-14-5-6-15-16(7-8-20-17(15)11-14)21-10-9-19-12-13-3-1-2-4-13/h1-8,11,19H,9-10,12H2,(H,20,21)