8-methoxy-5-(6-methoxypyrimidin-4-yl)quinoline

Systemtic Name: 8-methoxy-5-(6-methoxypyrimidin-4-yl)quinoline Openeye Name: 8-methoxy-5-(6-methoxypyrimidin-4-yl)quinoline CAS Name: 8-methoxy-5-(6-methoxy-4-pyrimidinyl)quinoline IUPAC Name: 8-methoxy-5-(6-methoxypyrimidin-4-yl)quinoline Traditional Name: 8-methoxy-5-(6-methoxypyrimidin-4-yl)quinoline Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-19-13-6-5-10(11-4-3-7-16-15(11)13)12-8-14(20-2)18-9-17-12/h3-9H,1-2H3