N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-octane-1,8-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-octane-1,8-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diethyl-octane-1,8-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-diethyloctane-1,8-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethyloctane-1,8-diamine Traditional Name: 8-[(7-chloro-4-quinolyl)amino]octyl-diethyl-amine Formula: C21H32ClN3 MolecularWeight: 361.95188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C21H32ClN3/c1-3-25(4-2)16-10-8-6-5-7-9-14-23-20-13-15-24-21-17-18(22)11-12-19(20)21/h11-13,15,17H,3-10,14,16H2,1-2H3,(H,23,24)