8-methoxy-5-(3-methoxypyrazin-2-yl)quinoline

Systemtic Name: 8-methoxy-5-(3-methoxypyrazin-2-yl)quinoline Openeye Name: 8-methoxy-5-(3-methoxypyrazin-2-yl)quinoline CAS Name: 8-methoxy-5-(3-methoxy-2-pyrazinyl)quinoline IUPAC Name: 8-methoxy-5-(3-methoxypyrazin-2-yl)quinoline Traditional Name: 8-methoxy-5-(3-methoxypyrazin-2-yl)quinoline Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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