N1-(7-chloranylquinolin-4-yl)-N2-[(3-chlorophenyl)methyl]-2-methyl-propane-1,2-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N2-[(3-chlorophenyl)methyl]-2-methyl-propane-1,2-diamine Openeye Name: N2-[(3-chlorophenyl)methyl]-N1-(7-chloro-4-quinolyl)-2-methyl-propane-1,2-diamine CAS Name: N2-[(3-chlorophenyl)methyl]-N1-(7-chloro-4-quinolinyl)-2-methylpropane-1,2-diamine IUPAC Name: 2-N-[(3-chlorophenyl)methyl]-1-N-(7-chloroquinolin-4-yl)-2-methylpropane-1,2-diamine Traditional Name: (3-chlorobenzyl)-[2-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-ethyl]amine Formula: C20H21Cl2N3 MolecularWeight: 374.30684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21Cl2N3/c1-20(2,25-12-14-4-3-5-15(21)10-14)13-24-18-8-9-23-19-11-16(22)6-7-17(18)19/h3-11,25H,12-13H2,1-2H3,(H,23,24)