5-(2,4-dimethoxypyrimidin-5-yl)-8-methoxy-quinoline

Systemtic Name: 5-(2,4-dimethoxypyrimidin-5-yl)-8-methoxy-quinoline Openeye Name: 5-(2,4-dimethoxypyrimidin-5-yl)-8-methoxy-quinoline CAS Name: 5-(2,4-dimethoxy-5-pyrimidinyl)-8-methoxyquinoline IUPAC Name: 5-(2,4-dimethoxypyrimidin-5-yl)-8-methoxyquinoline Traditional Name: 5-(2,4-dimethoxypyrimidin-5-yl)-8-methoxy-quinoline Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN=C(N=C3OC)OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN=C(N=C3OC)OC)C=CC=N2

InChI

InChI=1S/C16H15N3O3/c1-20-13-7-6-10(11-5-4-8-17-14(11)13)12-9-18-16(22-3)19-15(12)21-2/h4-9H,1-3H3