8-[[4,6-di(quinolin-8-yloxy)-1,3,5-triazin-2-yl]oxy]quinoline

Systemtic Name: 8-[[4,6-di(quinolin-8-yloxy)-1,3,5-triazin-2-yl]oxy]quinoline Openeye Name: 8-[[4,6-bis(8-quinolyloxy)-1,3,5-triazin-2-yl]oxy]quinoline CAS Name: 8-[[4,6-bis(8-quinolinyloxy)-1,3,5-triazin-2-yl]oxy]quinoline IUPAC Name: 8-[[4,6-di(quinolin-8-yloxy)-1,3,5-triazin-2-yl]oxy]quinoline Traditional Name: 8-[[4,6-bis(8-quinolyloxy)-s-triazin-2-yl]oxy]quinoline Formula: C30H18N6O3 MolecularWeight: 510.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC(=NC(=N3)OC4=CC=CC5=C4N=CC=C5)OC6=CC=CC7=C6N=CC=C7)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC(=NC(=N3)OC4=CC=CC5=C4N=CC=C5)OC6=CC=CC7=C6N=CC=C7)N=CC=C2

InChI

InChI=1S/C30H18N6O3/c1-7-19-10-4-16-31-25(19)22(13-1)37-28-34-29(38-23-14-2-8-20-11-5-17-32-26(20)23)36-30(35-28)39-24-15-3-9-21-12-6-18-33-27(21)24/h1-18H