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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-2-(3-pyridinyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-5-p-anisyl-6-[(E)-2-(3-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-22-19(10-7-16-4-3-11-21-13-16)18(20(24)23-14)12-15-5-8-17(25-2)9-6-15/h3-11,13H,12H2,1-2H3,(H,22,23,24)/b10-7+