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

Systemtic Name: 8-[3-(2-azanylquinolin-8-yl)oxybutoxy]quinolin-2-amine Openeye Name: 8-[3-[(2-amino-8-quinolyl)oxy]butoxy]quinolin-2-amine CAS Name: 8-[3-[(2-amino-8-quinolinyl)oxy]butoxy]-2-quinolinamine IUPAC Name: 8-[3-(2-aminoquinolin-8-yl)oxybutoxy]quinolin-2-amine Traditional Name: [8-[3-[(2-amino-8-quinolyl)oxy]butoxy]-2-quinolyl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1N=C(C=C2)N)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCOC1=CC=CC2=C1N=C(C=C2)N)OC3=CC=CC4=C3N=C(C=C4)N

InChI

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