8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-9-(2-pyrimidinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-[5-(4-piperidinopiperidino)-1,3,4-thiadiazol-2-yl]-9-(2-pyrimidyl)pyrido[1,2-a]pyrimidin-4-one Formula: C24H26N8OS MolecularWeight: 474.58124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=C(C5=NC=CC(=O)N5C=C4)C6=NC=CC=N6

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=C(C5=NC=CC(=O)N5C=C4)C6=NC=CC=N6

InChI

InChI=1S/C24H26N8OS/c33-19-5-11-27-22-20(21-25-9-4-10-26-21)18(8-16-32(19)22)23-28-29-24(34-23)31-14-6-17(7-15-31)30-12-2-1-3-13-30/h4-5,8-11,16-17H,1-3,6-7,12-15H2