N,N'-bis[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[2-[(7-chloro-4-quinolyl)amino]ethyl]ethane-1,2-diamine CAS Name: N,N'-bis[2-[(7-chloro-4-quinolinyl)amino]ethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[2-[(7-chloroquinolin-4-yl)amino]ethyl]ethane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-[2-[2-[(7-chloro-4-quinolyl)amino]ethylamino]ethylamino]ethyl]amine Formula: C24H26Cl2N6 MolecularWeight: 469.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCNCCNCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCNCCNCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H26Cl2N6/c25-17-1-3-19-21(5-7-29-23(19)15-17)31-13-11-27-9-10-28-12-14-32-22-6-8-30-24-16-18(26)2-4-20(22)24/h1-8,15-16,27-28H,9-14H2,(H,29,31)(H,30,32)