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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-2,2-dimethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-ethyl-2,2-dimethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-ethyl-2,2-dimethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-ethyl-2,2-dimethylpropane-1,3-diamine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-2,2-dimethyl-propyl]-(cyclopentylmethyl)-ethyl-amine Formula: C22H27ClN3 MolecularWeight: 368.92288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN3/c1-4-26(14-17-7-5-6-8-17)16-22(2,3)15-25-20-11-12-24-21-13-18(23)9-10-19(20)21/h5-13H,4,14-16H2,1-3H3,(H,24,25)