2-[2-(1-cyclobutylpiperidin-4-yl)oxypyrimidin-5-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-[2-(1-cyclobutylpiperidin-4-yl)oxypyrimidin-5-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-[2-[(1-cyclobutyl-4-piperidyl)oxy]pyrimidin-5-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-[2-[(1-cyclobutyl-4-piperidinyl)oxy]-5-pyrimidinyl]-8-methoxy-3-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-[2-(1-cyclobutylpiperidin-4-yl)oxypyrimidin-5-yl]-8-methoxy-3-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-[2-[(1-cyclobutyl-4-piperidyl)oxy]pyrimidin-5-yl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O3/c1-27-19(26-18-17(21(27)29)6-9-23-20(18)30-2)14-12-24-22(25-13-14)31-16-7-10-28(11-8-16)15-4-3-5-15/h6,9,12-13,15-16H,3-5,7-8,10-11H2,1-2H3