3-[4-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]piperazin-1-yl]-2H-1,3-benzothiazole

Systemtic Name: 3-[4-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]piperazin-1-yl]-2H-1,3-benzothiazole Openeye Name: 3-[4-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]piperazin-1-yl]-2H-1,3-benzothiazole CAS Name: 3-[4-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-1-piperazinyl]-2H-1,3-benzothiazole IUPAC Name: 3-[4-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]piperazin-1-yl]-2H-1,3-benzothiazole Traditional Name: 3-[4-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]piperazino]-2H-1,3-benzothiazole Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCN(CC4)N5CSC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCN(CC4)N5CSC6=CC=CC=C65)OC

InChI

InChI=1S/C26H26N6O2S/c1-33-23-13-19-20(16-28-29-21(19)14-24(23)34-2)18-7-8-26(27-15-18)30-9-11-31(12-10-30)32-17-35-25-6-4-3-5-22(25)32/h3-8,13-16H,9-12,17H2,1-2H3