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

Systemtic Name: 8-[3-(2-azanylquinolin-8-yl)oxypropoxy]quinolin-2-amine Openeye Name: 8-[3-[(2-amino-8-quinolyl)oxy]propoxy]quinolin-2-amine CAS Name: 8-[3-[(2-amino-8-quinolinyl)oxy]propoxy]-2-quinolinamine IUPAC Name: 8-[3-(2-aminoquinolin-8-yl)oxypropoxy]quinolin-2-amine Traditional Name: [8-[3-[(2-amino-8-quinolyl)oxy]propoxy]-2-quinolyl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

InChI

InChI=1S/C21H20N4O2/c22-18-10-8-14-4-1-6-16(20(14)24-18)26-12-3-13-27-17-7-2-5-15-9-11-19(23)25-21(15)17/h1-2,4-11H,3,12-13H2,(H2,22,24)(H2,23,25)