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

Systemtic Name: 2-[1-[5-(6,7-dimethoxyquinolin-4-yl)-3-methyl-pyridin-2-yl]piperidin-4-yl]propan-2-ol Openeye Name: 2-[1-[5-(6,7-dimethoxy-4-quinolyl)-3-methyl-2-pyridyl]-4-piperidyl]propan-2-ol CAS Name: 2-[1-[5-(6,7-dimethoxy-4-quinolinyl)-3-methyl-2-pyridinyl]-4-piperidinyl]-2-propanol IUPAC Name: 2-[1-[5-(6,7-dimethoxyquinolin-4-yl)-3-methylpyridin-2-yl]piperidin-4-yl]propan-2-ol Traditional Name: 2-[1-[5-(6,7-dimethoxy-4-quinolyl)-3-methyl-2-pyridyl]-4-piperidyl]propan-2-ol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C3C=C(C(=CC3=NC=C2)OC)OC)N4CCC(CC4)C(C)(C)O

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C3C=C(C(=CC3=NC=C2)OC)OC)N4CCC(CC4)C(C)(C)O

InChI

InChI=1S/C25H31N3O3/c1-16-12-17(15-27-24(16)28-10-7-18(8-11-28)25(2,3)29)19-6-9-26-21-14-23(31-5)22(30-4)13-20(19)21/h6,9,12-15,18,29H,7-8,10-11H2,1-5H3