1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-phenyl-piperidin-4-ol Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCC(CC4)(C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N4CCC(CC4)(C5=CC=CC=C5)O)OC

InChI

InChI=1S/C26H26N4O3/c1-32-23-14-20-21(17-28-29-22(20)15-24(23)33-2)18-8-9-25(27-16-18)30-12-10-26(31,11-13-30)19-6-4-3-5-7-19/h3-9,14-17,31H,10-13H2,1-2H3