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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N1CC(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N1CC(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C19H15ClN4O2/c20-15-3-1-14(2-4-15)17(25)12-23-9-10-24-18(26)11-16(22-19(23)24)13-5-7-21-8-6-13/h1-8,11H,9-10,12H2