6-(4-phenoxyphenyl)-2-piperidin-1-yl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(4-phenoxyphenyl)-2-piperidin-1-yl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-phenoxyphenyl)-2-(1-piperidyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-phenoxyphenyl)-2-(1-piperidinyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-phenoxyphenyl)-2-piperidin-1-ylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-phenoxyphenyl)-2-piperidino-pyrido[4,3-d]pyrimidin-5-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C3C(=N2)C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-23-21-17-25-24(27-14-5-2-6-15-27)26-22(21)13-16-28(23)18-9-11-20(12-10-18)30-19-7-3-1-4-8-19/h1,3-4,7-13,16-17H,2,5-6,14-15H2