N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclopentylmethyl)-N'-methyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-(cyclopentylmethyl)-methyl-amine Formula: C18H19ClN3 MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H19ClN3/c1-22(13-14-4-2-3-5-14)11-10-21-17-8-9-20-18-12-15(19)6-7-16(17)18/h2-9,12H,10-11,13H2,1H3,(H,20,21)