1-(3-phenylpropanoyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-(3-phenylpropanoyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-(3-phenylpropanoyl)-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-(1-oxo-3-phenylpropyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-(3-phenylpropanoyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-hydrocinnamoyl-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N21)C3=CC=NC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N21)C3=CC=NC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-18(7-6-15-4-2-1-3-5-15)23-12-13-24-19(26)14-17(22-20(23)24)16-8-10-21-11-9-16/h1-5,8-11,14H,6-7,12-13H2