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

Systemtic Name: 2-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-8-methoxy-3-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 2-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-8-methoxy-3-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-8-methoxy-3-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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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)C5CCCC5

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CN=C2OC)C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C25H30N4O3/c1-28-23(27-22-21(25(28)30)11-14-26-24(22)31-2)17-7-9-19(10-8-17)32-20-12-15-29(16-13-20)18-5-3-4-6-18/h7-11,14,18,20H,3-6,12-13,15-16H2,1-2H3