2,5,8-trimethoxyquinoline-3-carbonitrile

Systemtic Name: 2,5,8-trimethoxyquinoline-3-carbonitrile Openeye Name: 2,5,8-trimethoxyquinoline-3-carbonitrile CAS Name: 2,5,8-trimethoxy-3-quinolinecarbonitrile IUPAC Name: 2,5,8-trimethoxyquinoline-3-carbonitrile Traditional Name: 2,5,8-trimethoxyquinoline-3-carbonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)OC)C#N

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)OC)C#N

InChI

InChI=1S/C13H12N2O3/c1-16-10-4-5-11(17-2)12-9(10)6-8(7-14)13(15-12)18-3/h4-6H,1-3H3