4-[6-(3-bromanyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)pyridin-3-yl]-6,7-dimethoxy-cinnoline

Systemtic Name: 4-[6-(3-bromanyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)pyridin-3-yl]-6,7-dimethoxy-cinnoline Openeye Name: 4-[6-(3-bromo-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-3-pyridyl]-6,7-dimethoxy-cinnoline CAS Name: 4-[6-(3-bromo-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-3-pyridinyl]-6,7-dimethoxycinnoline IUPAC Name: 4-[6-(3-bromo-6,8-dihydro-5H-1,7-naphthyridin-7-yl)pyridin-3-yl]-6,7-dimethoxycinnoline Traditional Name: 4-[6-(3-bromo-6,8-dihydro-5H-1,7-naphthyridin-7-yl)-3-pyridyl]-6,7-dimethoxy-cinnoline Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCC5=CC(=CN=C5C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCC5=CC(=CN=C5C4)Br)OC

InChI

InChI=1S/C23H20BrN5O2/c1-30-21-8-17-18(12-27-28-19(17)9-22(21)31-2)15-3-4-23(26-10-15)29-6-5-14-7-16(24)11-25-20(14)13-29/h3-4,7-12H,5-6,13H2,1-2H3