N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-quinolin-2-yl)propane-1,3-diamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-quinolin-2-yl)propane-1,3-diamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-2-quinolyl)propane-1,3-diamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-2-quinolinyl)propane-1,3-diamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methylquinolin-2-yl)propane-1,3-diamine Traditional Name: (3,4-dichlorobenzyl)-[3-[(4-methoxy-6-methyl-2-quinolyl)amino]propyl]amine Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC)NCCCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC)NCCCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O/c1-14-4-7-19-16(10-14)20(27-2)12-21(26-19)25-9-3-8-24-13-15-5-6-17(22)18(23)11-15/h4-7,10-12,24H,3,8-9,13H2,1-2H3,(H,25,26)