8-[[4-[(2-azanylquinolin-8-yl)oxymethyl]phenyl]methoxy]quinolin-2-amine

Systemtic Name: 8-[[4-[(2-azanylquinolin-8-yl)oxymethyl]phenyl]methoxy]quinolin-2-amine Openeye Name: 8-[[4-[(2-amino-8-quinolyl)oxymethyl]phenyl]methoxy]quinolin-2-amine CAS Name: 8-[[4-[(2-amino-8-quinolinyl)oxymethyl]phenyl]methoxy]-2-quinolinamine IUPAC Name: 8-[[4-[(2-aminoquinolin-8-yl)oxymethyl]phenyl]methoxy]quinolin-2-amine Traditional Name: [8-[4-[(2-amino-8-quinolyl)oxymethyl]benzyl]oxy-2-quinolyl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)COC4=CC=CC5=C4N=C(C=C5)N)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)COC4=CC=CC5=C4N=C(C=C5)N)N=C(C=C2)N

InChI

InChI=1S/C26H22N4O2/c27-23-13-11-19-3-1-5-21(25(19)29-23)31-15-17-7-9-18(10-8-17)16-32-22-6-2-4-20-12-14-24(28)30-26(20)22/h1-14H,15-16H2,(H2,27,29)(H2,28,30)