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

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-2-methyl-N2-(phenylmethyl)propane-1,2-diamine Openeye Name: N2-benzyl-N1-(7-chloro-4-quinolyl)-2-methyl-propane-1,2-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-2-methyl-N2-(phenylmethyl)propane-1,2-diamine IUPAC Name: 2-N-benzyl-1-N-(7-chloroquinolin-4-yl)-2-methylpropane-1,2-diamine Traditional Name: benzyl-[2-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-ethyl]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3/c1-20(2,24-13-15-6-4-3-5-7-15)14-23-18-10-11-22-19-12-16(21)8-9-17(18)19/h3-12,24H,13-14H2,1-2H3,(H,22,23)