4-phenoxy-1-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)oxy-imidazo[4,5-c]quinoline

Systemtic Name: 4-phenoxy-1-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)oxy-imidazo[4,5-c]quinoline Openeye Name: 4-phenoxy-1-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)oxy-imidazo[4,5-c]quinoline CAS Name: 4-phenoxy-1-[(4-phenoxy-1-imidazo[4,5-c]quinolinyl)oxy]imidazo[4,5-c]quinoline IUPAC Name: 4-phenoxy-1-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)oxyimidazo[4,5-c]quinoline Traditional Name: 4-phenoxy-1-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)oxy-imidazo[4,5-c]quinoline Formula: C32H20N6O3 MolecularWeight: 536.5396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=C2N=CN4ON5C=NC6=C5C7=CC=CC=C7N=C6OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=C2N=CN4ON5C=NC6=C5C7=CC=CC=C7N=C6OC8=CC=CC=C8

InChI

InChI=1S/C32H20N6O3/c1-3-11-21(12-4-1)39-31-27-29(23-15-7-9-17-25(23)35-31)37(19-33-27)41-38-20-34-28-30(38)24-16-8-10-18-26(24)36-32(28)40-22-13-5-2-6-14-22/h1-20H