8-[2-[2-(2-azanylquinolin-8-yl)oxyethoxy]ethoxy]quinolin-2-amine

Systemtic Name: 8-[2-[2-(2-azanylquinolin-8-yl)oxyethoxy]ethoxy]quinolin-2-amine Openeye Name: 8-[2-[2-[(2-amino-8-quinolyl)oxy]ethoxy]ethoxy]quinolin-2-amine CAS Name: 8-[2-[2-[(2-amino-8-quinolinyl)oxy]ethoxy]ethoxy]-2-quinolinamine IUPAC Name: 8-[2-[2-(2-aminoquinolin-8-yl)oxyethoxy]ethoxy]quinolin-2-amine Traditional Name: [8-[2-[2-[(2-amino-8-quinolyl)oxy]ethoxy]ethoxy]-2-quinolyl]amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

InChI

InChI=1S/C22H22N4O3/c23-19-9-7-15-3-1-5-17(21(15)25-19)28-13-11-27-12-14-29-18-6-2-4-16-8-10-20(24)26-22(16)18/h1-10H,11-14H2,(H2,23,25)(H2,24,26)