N-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propyl]-4-methoxy-quinolin-2-amine

Systemtic Name: N-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propyl]-4-methoxy-quinolin-2-amine Openeye Name: N-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propyl]-4-methoxy-quinolin-2-amine CAS Name: N-[3-[2-(3,4-dichlorophenyl)-1-azetidinyl]propyl]-4-methoxy-2-quinolinamine IUPAC Name: N-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propyl]-4-methoxyquinolin-2-amine Traditional Name: 3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propyl-(4-methoxy-2-quinolyl)amine Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCN3CCC3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCN3CCC3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c1-28-21-14-22(26-19-6-3-2-5-16(19)21)25-10-4-11-27-12-9-20(27)15-7-8-17(23)18(24)13-15/h2-3,5-8,13-14,20H,4,9-12H2,1H3,(H,25,26)