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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-chlorobenzyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-pyrimidin-4-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C(=O)N=CN2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C(=O)N=CN2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O/c1-25(2)17-10-7-15(8-11-17)9-12-20-18(21(26)24-14-23-20)13-16-5-3-4-6-19(16)22/h3-12,14H,13H2,1-2H3,(H,23,24,26)/b12-9+