(1S,3R)-N1,N3-bis(7-chloranylquinolin-4-yl)cyclopentane-1,3-diamine

Systemtic Name: (1S,3R)-N1,N3-bis(7-chloranylquinolin-4-yl)cyclopentane-1,3-diamine Openeye Name: (1S,3R)-N1,N3-bis(7-chloro-4-quinolyl)cyclopentane-1,3-diamine CAS Name: (1S,3R)-N1,N3-bis(7-chloro-4-quinolinyl)cyclopentane-1,3-diamine IUPAC Name: (1S,3R)-1-N,3-N-bis(7-chloroquinolin-4-yl)cyclopentane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[(1S,3R)-3-[(7-chloro-4-quinolyl)amino]cyclopentyl]amine Formula: C23H20Cl2N4 MolecularWeight: 423.3377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1C[C@@H](C[C@@H]1NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C23H20Cl2N4/c24-14-1-5-18-20(7-9-26-22(18)11-14)28-16-3-4-17(13-16)29-21-8-10-27-23-12-15(25)2-6-19(21)23/h1-2,5-12,16-17H,3-4,13H2,(H,26,28)(H,27,29)/t16-,17+