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

Systemtic Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-pyridin-2-yl]-4-methyl-piperidin-4-ol Openeye Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-methyl-piperidin-4-ol CAS Name: 1-[5-(6,7-dimethoxy-4-cinnolinyl)-3-methyl-2-pyridinyl]-4-methyl-4-piperidinol IUPAC Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methylpyridin-2-yl]-4-methylpiperidin-4-ol Traditional Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-methyl-piperidin-4-ol Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-14-9-15(12-23-21(14)26-7-5-22(2,27)6-8-26)17-13-24-25-18-11-20(29-4)19(28-3)10-16(17)18/h9-13,27H,5-8H2,1-4H3