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

Systemtic Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-6-methoxy-2-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(C=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)OC

Isomeric SMILES

CC1=NC2=CN=C(C=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)OC

InChI

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