N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-2,2-dimethyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-2,2-dimethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-2,2-dimethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-2,2-dimethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-2,2-dimethylpropane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(cyclopentylmethylamino)-2,2-dimethyl-propyl]amine Formula: C20H23ClN3 MolecularWeight: 340.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC[C]1[CH][CH][CH][CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(CNC[C]1[CH][CH][CH][CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H23ClN3/c1-20(2,13-22-12-15-5-3-4-6-15)14-24-18-9-10-23-19-11-16(21)7-8-17(18)19/h3-11,22H,12-14H2,1-2H3,(H,23,24)