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

Systemtic Name: 2-[1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-pyridin-2-yl]piperidin-4-yl]propan-2-ol Openeye Name: 2-[1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-piperidyl]propan-2-ol CAS Name: 2-[1-[5-(6,7-dimethoxy-4-cinnolinyl)-3-methyl-2-pyridinyl]-4-piperidinyl]-2-propanol IUPAC Name: 2-[1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methylpyridin-2-yl]piperidin-4-yl]propan-2-ol Traditional Name: 2-[1-[5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-2-pyridyl]-4-piperidyl]propan-2-ol Formula: C24H30N4O3 MolecularWeight: 422.52

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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(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-15-10-16(13-25-23(15)28-8-6-17(7-9-28)24(2,3)29)19-14-26-27-20-12-22(31-5)21(30-4)11-18(19)20/h10-14,17,29H,6-9H2,1-5H3