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

Systemtic Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3,8-dimethyl-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3,8-dimethyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-3,8-dimethyl-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3,8-dimethylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3,8-dimethyl-pyrido[4,3-d]pyrimidin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)C

Isomeric SMILES

CC1=C2C(=CN=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)C

InChI

InChI=1S/C24H28N4O2/c1-16-14-25-15-21-22(16)26-23(27(2)24(21)29)17-6-8-19(9-7-17)30-20-10-12-28(13-11-20)18-4-3-5-18/h6-9,14-15,18,20H,3-5,10-13H2,1-2H3