7-chloranyl-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-(2-methylpropyl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-(2-methylpropyl)quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-isobutyl-quinolin-4-amine CAS Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-(2-methylpropyl)-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-N-(2-methylpropyl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-(dimethylaminomethyl)cyclopentyl]methyl]-isobutyl-amine Formula: C22H27ClN3 MolecularWeight: 368.92288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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