8-[3-[2-(methylamino)quinolin-8-yl]oxypropoxy]quinolin-2-amine

Systemtic Name: 8-[3-[2-(methylamino)quinolin-8-yl]oxypropoxy]quinolin-2-amine Openeye Name: 8-[3-[[2-(methylamino)-8-quinolyl]oxy]propoxy]quinolin-2-amine CAS Name: 8-[3-[[2-(methylamino)-8-quinolinyl]oxy]propoxy]-2-quinolinamine IUPAC Name: 8-[3-[2-(methylamino)quinolin-8-yl]oxypropoxy]quinolin-2-amine Traditional Name: [8-[3-[(2-amino-8-quinolyl)oxy]propoxy]-2-quinolyl]-methyl-amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)N)C=C1

Isomeric SMILES

CNC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)N)C=C1

InChI

InChI=1S/C22H22N4O2/c1-24-20-12-10-16-6-3-8-18(22(16)26-20)28-14-4-13-27-17-7-2-5-15-9-11-19(23)25-21(15)17/h2-3,5-12H,4,13-14H2,1H3,(H2,23,25)(H,24,26)