N-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-(4-chlorophenyl)-3-methyl-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[2-(4-chlorophenyl)-3-methyl-4-quinolyl]amino]ethyl-dimethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)NCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)NCCN(C)C

InChI

InChI=1S/C20H22ClN3/c1-14-19(15-8-10-16(21)11-9-15)23-18-7-5-4-6-17(18)20(14)22-12-13-24(2)3/h4-11H,12-13H2,1-3H3,(H,22,23)