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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-bis(cyclopentylmethyl)propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-bis(cyclopentylmethyl)propane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)propane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-bis(cyclopentylmethyl)amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H24ClN3/c25-21-10-11-22-23(12-14-27-24(22)16-21)26-13-5-15-28(17-19-6-1-2-7-19)18-20-8-3-4-9-20/h1-4,6-12,14,16H,5,13,15,17-18H2,(H,26,27)