8-[5-(2-azanylquinolin-8-yl)oxypentoxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-azanylquinolin-8-yl)oxypentoxy]quinolin-2-amine Openeye Name: 8-[5-[(2-amino-8-quinolyl)oxy]pentoxy]quinolin-2-amine CAS Name: 8-[5-[(2-amino-8-quinolinyl)oxy]pentoxy]-2-quinolinamine IUPAC Name: 8-[5-(2-aminoquinolin-8-yl)oxypentoxy]quinolin-2-amine Traditional Name: [8-[5-[(2-amino-8-quinolyl)oxy]pentoxy]-2-quinolyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCCOC3=CC=CC4=C3N=C(C=C4)N)N=C(C=C2)N

InChI

InChI=1S/C23H24N4O2/c24-20-12-10-16-6-4-8-18(22(16)26-20)28-14-2-1-3-15-29-19-9-5-7-17-11-13-21(25)27-23(17)19/h4-13H,1-3,14-15H2,(H2,24,26)(H2,25,27)