N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-5-ylmethyl)-N'-propyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-5-ylmethyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(1H-imidazol-5-ylmethyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(1H-imidazol-5-ylmethyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(1H-imidazol-5-ylmethyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(1H-imidazol-5-ylmethyl)-propyl-amine Formula: C19H24ClN5 MolecularWeight: 357.88036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CN=CN3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CN=CN3

InChI

InChI=1S/C19H24ClN5/c1-2-9-25(13-16-12-21-14-24-16)10-3-7-22-18-6-8-23-19-11-15(20)4-5-17(18)19/h4-6,8,11-12,14H,2-3,7,9-10,13H2,1H3,(H,21,24)(H,22,23)