4-[3-(2-azanylquinolin-8-yl)oxypropoxy]quinolin-2-amine

Systemtic Name: 4-[3-(2-azanylquinolin-8-yl)oxypropoxy]quinolin-2-amine Openeye Name: 4-[3-[(2-amino-8-quinolyl)oxy]propoxy]quinolin-2-amine CAS Name: 4-[3-[(2-amino-8-quinolinyl)oxy]propoxy]-2-quinolinamine IUPAC Name: 4-[3-(2-aminoquinolin-8-yl)oxypropoxy]quinolin-2-amine Traditional Name: [4-[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=CC=C2C(=C1)C(=CC(=N2)N)OCCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)N)OCCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

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