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

Systemtic Name: 1-[3-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-pyridin-2-yl-piperidin-4-ol Openeye Name: 1-[3-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-(2-pyridyl)piperidin-4-ol CAS Name: 1-[3-cyclopropyl-5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-4-(2-pyridinyl)-4-piperidinol IUPAC Name: 1-[3-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-pyridin-2-ylpiperidin-4-ol Traditional Name: 1-[3-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-4-(2-pyridyl)piperidin-4-ol Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

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)C6CC6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=C(N=C3)N4CCC(CC4)(C5=CC=CC=N5)O)C6CC6)OC

InChI

InChI=1S/C28H29N5O3/c1-35-24-14-21-22(17-31-32-23(21)15-25(24)36-2)19-13-20(18-6-7-18)27(30-16-19)33-11-8-28(34,9-12-33)26-5-3-4-10-29-26/h3-5,10,13-18,34H,6-9,11-12H2,1-2H3