2-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-[6-[(1-cyclobutyl-4-piperidyl)oxy]-3-pyridyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-[6-[(1-cyclobutyl-4-piperidinyl)oxy]-3-pyridinyl]-8-methoxy-3-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-8-methoxy-3-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-[6-[(1-cyclobutyl-4-piperidyl)oxy]-3-pyridyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C=CN=C2OC)C3=CN=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CN=C2OC)C3=CN=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H27N5O3/c1-27-21(26-20-18(23(27)29)8-11-24-22(20)30-2)15-6-7-19(25-14-15)31-17-9-12-28(13-10-17)16-4-3-5-16/h6-8,11,14,16-17H,3-5,9-10,12-13H2,1-2H3