N'-(7-chloranylquinolin-4-yl)-N-propyl-butane-1,4-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-propyl-butane-1,4-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-propyl-butane-1,4-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-propylbutane-1,4-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-propylbutane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(propylamino)butyl]amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCCNCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-2-8-18-9-3-4-10-19-15-7-11-20-16-12-13(17)5-6-14(15)16/h5-7,11-12,18H,2-4,8-10H2,1H3,(H,19,20)