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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-ethyl-butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-ethylbutane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethylbutane-1,4-diamine Traditional Name: 4-[(7-chloro-4-quinolyl)amino]butyl-(cyclopentylmethyl)-ethyl-amine Formula: C21H25ClN3 MolecularWeight: 354.8963

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H25ClN3/c1-2-25(16-17-7-3-4-8-17)14-6-5-12-23-20-11-13-24-21-15-18(22)9-10-19(20)21/h3-4,7-11,13,15H,2,5-6,12,14,16H2,1H3,(H,23,24)