5-[(4-chlorophenyl)methyl]-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC2=C(C(=O)N=CN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C2=C(C(=O)N=CN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-6-3-13(4-7-15)10-16-17(21-12-22-18(16)23)8-5-14-2-1-9-20-11-14/h1-9,11-12H,10H2,(H,21,22,23)/b8-5+