1-[3-(6,7-dimethoxycinnolin-4-yl)pyridin-4-yl]piperidin-4-ol

Systemtic Name: 1-[3-(6,7-dimethoxycinnolin-4-yl)pyridin-4-yl]piperidin-4-ol Openeye Name: 1-[3-(6,7-dimethoxycinnolin-4-yl)-4-pyridyl]piperidin-4-ol CAS Name: 1-[3-(6,7-dimethoxy-4-cinnolinyl)-4-pyridinyl]-4-piperidinol IUPAC Name: 1-[3-(6,7-dimethoxycinnolin-4-yl)pyridin-4-yl]piperidin-4-ol Traditional Name: 1-[3-(6,7-dimethoxycinnolin-4-yl)-4-pyridyl]piperidin-4-ol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-26-19-9-14-15(12-22-23-17(14)10-20(19)27-2)16-11-21-6-3-18(16)24-7-4-13(25)5-8-24/h3,6,9-13,25H,4-5,7-8H2,1-2H3