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

Systemtic Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-pyridin-2-yl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[5-(6,7-dimethoxy-4-cinnolinyl)-3-methyl-2-pyridinyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methylpyridin-2-yl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-(3-pyridyl)piperidin-4-ol Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)N4CCC(CC4)(C5=CN=CC=C5)O

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)N4CCC(CC4)(C5=CN=CC=C5)O

InChI

InChI=1S/C26H27N5O3/c1-17-11-18(21-16-29-30-22-13-24(34-3)23(33-2)12-20(21)22)14-28-25(17)31-9-6-26(32,7-10-31)19-5-4-8-27-15-19/h4-5,8,11-16,32H,6-7,9-10H2,1-3H3