5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-15-24-21(13-8-16-6-11-19(12-7-16)26(2)3)20(22(27)25-15)14-17-4-9-18(23)10-5-17/h4-13H,14H2,1-3H3,(H,24,25,27)/b13-8+