N1-[(4-bromophenyl)methyl]-N4-(7-chloranylquinolin-4-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-[(4-bromophenyl)methyl]-N4-(7-chloranylquinolin-4-yl)cyclohexane-1,4-diamine Openeye Name: N1-[(4-bromophenyl)methyl]-N4-(7-chloro-4-quinolyl)cyclohexane-1,4-diamine CAS Name: N1-[(4-bromophenyl)methyl]-N4-(7-chloro-4-quinolinyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-[(4-bromophenyl)methyl]-4-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine Traditional Name: (4-bromobenzyl)-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amine Formula: C22H23BrClN3 MolecularWeight: 444.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=C(C=C2)Br)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(CCC1NCC2=CC=C(C=C2)Br)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23BrClN3/c23-16-3-1-15(2-4-16)14-26-18-6-8-19(9-7-18)27-21-11-12-25-22-13-17(24)5-10-20(21)22/h1-5,10-13,18-19,26H,6-9,14H2,(H,25,27)