8-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinoline

Systemtic Name: 8-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinoline Openeye Name: 8-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinoline CAS Name: 8-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinoline IUPAC Name: 8-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinoline Traditional Name: 8-(4,6-dimethoxy-s-triazin-2-yl)quinoline Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C14H12N4O2/c1-19-13-16-12(17-14(18-13)20-2)10-7-3-5-9-6-4-8-15-11(9)10/h3-8H,1-2H3