(1R,2S)-N1,N2-bis(7-chloranylquinolin-4-yl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2S)-N1,N2-bis(7-chloranylquinolin-4-yl)cyclohexane-1,2-diamine Openeye Name: (1R,2S)-N1,N2-bis(7-chloro-4-quinolyl)cyclohexane-1,2-diamine CAS Name: (1R,2S)-N1,N2-bis(7-chloro-4-quinolinyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2S)-1-N,2-N-bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[(1R,2S)-2-[(7-chloro-4-quinolyl)amino]cyclohexyl]amine Formula: C24H22Cl2N4 MolecularWeight: 437.36428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H22Cl2N4/c25-15-5-7-17-19(9-11-27-23(17)13-15)29-21-3-1-2-4-22(21)30-20-10-12-28-24-14-16(26)6-8-18(20)24/h5-14,21-22H,1-4H2,(H,27,29)(H,28,30)/t21-,22+