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

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-(2-methoxy-5-methyl-benzyl)-2-methyl-1H-pyrimidin-4-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H27N3O2/c1-16-6-13-23(29-5)19(14-16)15-21-22(25-17(2)26-24(21)28)12-9-18-7-10-20(11-8-18)27(3)4/h6-14H,15H2,1-5H3,(H,25,26,28)/b12-9+