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

Systemtic Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-8-methoxy-3-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-27-22(26-21-20(24(27)29)10-13-25-23(21)30-2)16-6-8-18(9-7-16)31-19-11-14-28(15-12-19)17-4-3-5-17/h6-10,13,17,19H,3-5,11-12,14-15H2,1-2H3