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Name: 9-(2-hydroxy-4-phenyl-butyl)-2-pyridin-4-yl-3-(3-trifluoromethyl-phenyl)-6,7,8,9-tetrahydro-pyrimido[1,2-a]pyrimidin-4-one

IUPAC: 9-(2-hydroxy-4-phenylbutyl)-2-pyridin-4-yl-3-[3-(trifluoromethyl)phenyl]-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

SMILES: O=c1c(-c2cccc(C(F)(F)F)c2)c(-c2ccncc2)nc2n1CCCN2CC(O)CCc1ccccc1

Canonical SMILES: C1CN(C2=NC(=C(C(=O)N2C1)C3=CC(=CC=C3)C(F)(F)F)C4=CC=NC=C4)CC(CCC5=CC=CC=C5)O

Summenformel: C29H27F3N4O2

Molare Masse: 520.50

InChIKey: YPOVRZSINGSVSE-UHFFFAOYSA-N

InChI: InChI=1S/C29H27F3N4O2/c30-29(31,32)23-9-4-8-22(18-23)25-26(21-12-14-33-15-13-21)34-28-35(16-5-17-36(28)27(25)38)19-24(37)11-10-20-6-2-1-3-7-20/h1-4,6-9,12-15,18,24,37H,5,10-11,16-17,19H2

PubChem CID: 59796506 →

Synonyme

9-(2-hydroxy-4-phenyl-butyl)-2-pyridin-4-yl-3-(3-trifluoromethyl-phenyl)-6,7,8,9-tetrahydro-pyrimido[1,2-a]pyrimidin-4-oneSCHEMBL4820931

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