1-[3-chloranyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-pyridin-2-yl-piperidin-4-ol

Systemtic Name: 1-[3-chloranyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-pyridin-2-yl-piperidin-4-ol Openeye Name: 1-[3-chloro-5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-(2-pyridyl)piperidin-4-ol CAS Name: 1-[3-chloro-5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-4-(2-pyridinyl)-4-piperidinol IUPAC Name: 1-[3-chloro-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-pyridin-2-ylpiperidin-4-ol Traditional Name: 1-[3-chloro-5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-(2-pyridyl)piperidin-4-ol Formula: C25H24ClN5O3 MolecularWeight: 477.94276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=C(N=C3)N4CCC(CC4)(C5=CC=CC=N5)O)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=C(N=C3)N4CCC(CC4)(C5=CC=CC=N5)O)Cl)OC

InChI

InChI=1S/C25H24ClN5O3/c1-33-21-12-17-18(15-29-30-20(17)13-22(21)34-2)16-11-19(26)24(28-14-16)31-9-6-25(32,7-10-31)23-5-3-4-8-27-23/h3-5,8,11-15,32H,6-7,9-10H2,1-2H3