N'-(7-chloranylquinolin-4-yl)-N-ethyl-pentane-1,5-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-ethyl-pentane-1,5-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-ethyl-pentane-1,5-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-ethylpentane-1,5-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-ethylpentane-1,5-diamine Traditional Name: (7-chloro-4-quinolyl)-[5-(ethylamino)pentyl]amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCNCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-2-18-9-4-3-5-10-19-15-8-11-20-16-12-13(17)6-7-14(15)16/h6-8,11-12,18H,2-5,9-10H2,1H3,(H,19,20)