N1,N2-bis(7-chloranylquinolin-4-yl)propane-1,2-diamine

Systemtic Name: N1,N2-bis(7-chloranylquinolin-4-yl)propane-1,2-diamine Openeye Name: N1,N2-bis(7-chloro-4-quinolyl)propane-1,2-diamine CAS Name: N1,N2-bis(7-chloro-4-quinolinyl)propane-1,2-diamine IUPAC Name: 1-N,2-N-bis(7-chloroquinolin-4-yl)propane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-[(7-chloro-4-quinolyl)amino]-1-methyl-ethyl]amine Formula: C21H18Cl2N4 MolecularWeight: 397.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H18Cl2N4/c1-13(27-19-7-9-25-21-11-15(23)3-5-17(19)21)12-26-18-6-8-24-20-10-14(22)2-4-16(18)20/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)