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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-methyl-butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-methylbutane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methylbutane-1,4-diamine Traditional Name: 4-[(7-chloro-4-quinolyl)amino]butyl-(cyclopentylmethyl)-methyl-amine Formula: C20H23ClN3 MolecularWeight: 340.86972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN3/c1-24(15-16-6-2-3-7-16)13-5-4-11-22-19-10-12-23-20-14-17(21)8-9-18(19)20/h2-3,6-10,12,14H,4-5,11,13,15H2,1H3,(H,22,23)