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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N',2,2-trimethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N',2,2-trimethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N',2,2-trimethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N',2,2-trimethylpropane-1,3-diamine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-2,2-dimethyl-propyl]-(cyclopentylmethyl)-methyl-amine Formula: C21H25ClN3 MolecularWeight: 354.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)CN(C)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)CN(C)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H25ClN3/c1-21(2,15-25(3)13-16-6-4-5-7-16)14-24-19-10-11-23-20-12-17(22)8-9-18(19)20/h4-12H,13-15H2,1-3H3,(H,23,24)