N-[[3-[azanyl-(7-chloranylquinolin-4-yl)methyl]cyclohexyl]methyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[[3-[azanyl-(7-chloranylquinolin-4-yl)methyl]cyclohexyl]methyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[[3-[amino-(7-chloro-4-quinolyl)methyl]cyclohexyl]methyl]-7-chloro-quinolin-4-amine CAS Name: N-[[3-[amino-(7-chloro-4-quinolinyl)methyl]cyclohexyl]methyl]-7-chloro-4-quinolinamine IUPAC Name: N-[[3-[amino-(7-chloroquinolin-4-yl)methyl]cyclohexyl]methyl]-7-chloroquinolin-4-amine Traditional Name: [3-[amino-(7-chloro-4-quinolyl)methyl]cyclohexyl]methyl-(7-chloro-4-quinolyl)amine Formula: C26H26Cl2N4 MolecularWeight: 465.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)C(C2=C3C=CC(=CC3=NC=C2)Cl)N)CNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC(CC(C1)C(C2=C3C=CC(=CC3=NC=C2)Cl)N)CNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H26Cl2N4/c27-18-4-6-20-21(8-10-30-24(20)13-18)26(29)17-3-1-2-16(12-17)15-32-23-9-11-31-25-14-19(28)5-7-22(23)25/h4-11,13-14,16-17,26H,1-3,12,15,29H2,(H,31,32)