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

Systemtic Name: 3-[4-(1-cyclopropylpiperidin-4-yl)oxyphenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[4-[(1-cyclopropyl-4-piperidyl)oxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[4-[(1-cyclopropyl-4-piperidinyl)oxy]phenyl]-2-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[4-(1-cyclopropylpiperidin-4-yl)oxyphenyl]-2-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[4-[(1-cyclopropyl-4-piperidyl)oxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CC5

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CC5

InChI

InChI=1S/C22H24N4O2/c1-15-24-21-14-23-11-8-20(21)22(27)26(15)17-4-6-18(7-5-17)28-19-9-12-25(13-10-19)16-2-3-16/h4-8,11,14,16,19H,2-3,9-10,12-13H2,1H3