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

Systemtic Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-6-methoxy-2-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(C=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5)OC

Isomeric SMILES

CC1=NC2=CN=C(C=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5)OC

InChI

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