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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CN=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CN=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-13-22-18(9-6-15-3-2-10-21-12-15)17(19(24)23-13)11-14-4-7-16(20)8-5-14/h2-10,12H,11H2,1H3,(H,22,23,24)/b9-6+