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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N1CCOC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N1CCOC3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C19H17ClN4O2/c20-15-1-3-16(4-2-15)26-12-11-23-9-10-24-18(25)13-17(22-19(23)24)14-5-7-21-8-6-14/h1-8,13H,9-12H2