(E)-N,N'-bis(7-chloranylquinolin-4-yl)but-2-ene-1,4-diamine

Systemtic Name: (E)-N,N'-bis(7-chloranylquinolin-4-yl)but-2-ene-1,4-diamine Openeye Name: (E)-N,N'-bis(7-chloro-4-quinolyl)but-2-ene-1,4-diamine CAS Name: (E)-N,N'-bis(7-chloro-4-quinolinyl)-2-butene-1,4-diamine IUPAC Name: (E)-N,N'-bis(7-chloroquinolin-4-yl)but-2-ene-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[(E)-4-[(7-chloro-4-quinolyl)amino]but-2-enyl]amine Formula: C22H18Cl2N4 MolecularWeight: 409.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCC=CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NC/C=C/CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H18Cl2N4/c23-15-3-5-17-19(7-11-27-21(17)13-15)25-9-1-2-10-26-20-8-12-28-22-14-16(24)4-6-18(20)22/h1-8,11-14H,9-10H2,(H,25,27)(H,26,28)/b2-1+