4-(5-ethenyl-6-prop-1-en-2-yl-pyridin-3-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(5-ethenyl-6-prop-1-en-2-yl-pyridin-3-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(6-isopropenyl-5-vinyl-3-pyridyl)-6,7-dimethoxy-cinnoline CAS Name: 4-[5-ethenyl-6-(1-methylethenyl)-3-pyridinyl]-6,7-dimethoxycinnoline IUPAC Name: 4-(5-ethenyl-6-prop-1-en-2-ylpyridin-3-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(6-isopropenyl-5-vinyl-3-pyridyl)-6,7-dimethoxy-cinnoline Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=C(C=N1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C=C

Isomeric SMILES

CC(=C)C1=C(C=C(C=N1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C=C

InChI

InChI=1S/C20H19N3O2/c1-6-13-7-14(10-21-20(13)12(2)3)16-11-22-23-17-9-19(25-5)18(24-4)8-15(16)17/h6-11H,1-2H2,3-5H3