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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(7-chloranylquinolin-5-yl)butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(7-chloro-5-quinolyl)butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(7-chloro-5-quinolinyl)butane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(7-chloroquinolin-5-yl)butane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[(7-chloro-5-quinolyl)amino]butyl]amine Formula: C22H20Cl2N4 MolecularWeight: 411.327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2N=C1)Cl)NCCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C(C=C2N=C1)Cl)NCCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H20Cl2N4/c23-15-5-6-18-19(7-11-28-20(18)12-15)25-8-1-2-9-26-21-13-16(24)14-22-17(21)4-3-10-27-22/h3-7,10-14,26H,1-2,8-9H2,(H,25,28)