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

Systemtic Name: N,N'-bis[2-[(7-chloranylquinolin-4-yl)amino]ethyl]butane-1,4-diamine Openeye Name: N,N'-bis[2-[(7-chloro-4-quinolyl)amino]ethyl]butane-1,4-diamine CAS Name: N,N'-bis[2-[(7-chloro-4-quinolinyl)amino]ethyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2-[(7-chloroquinolin-4-yl)amino]ethyl]butane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-[4-[2-[(7-chloro-4-quinolyl)amino]ethylamino]butylamino]ethyl]amine Formula: C26H30Cl2N6 MolecularWeight: 497.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCNCCCCNCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCNCCCCNCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C26H30Cl2N6/c27-19-3-5-21-23(7-11-31-25(21)17-19)33-15-13-29-9-1-2-10-30-14-16-34-24-8-12-32-26-18-20(28)4-6-22(24)26/h3-8,11-12,17-18,29-30H,1-2,9-10,13-16H2,(H,31,33)(H,32,34)