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

Systemtic Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-8-methoxy-quinoline Openeye Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-8-methoxy-quinoline CAS Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-8-methoxyquinoline IUPAC Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-8-methoxyquinoline Traditional Name: 5-(4,6-dimethoxy-s-triazin-2-yl)-8-methoxy-quinoline Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NC(=NC(=N3)OC)OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NC(=NC(=N3)OC)OC)C=CC=N2

InChI

InChI=1S/C15H14N4O3/c1-20-11-7-6-10(9-5-4-8-16-12(9)11)13-17-14(21-2)19-15(18-13)22-3/h4-8H,1-3H3