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

Systemtic Name: 5-cyclopentyl-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-cyclopentyl-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-cyclopentyl-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-cyclopentyl-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-pyrimidin-4-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C(=O)N=CN2)C3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C(=O)N=CN2)C3CCCC3

InChI

InChI=1S/C19H23N3O/c1-22(2)16-10-7-14(8-11-16)9-12-17-18(15-5-3-4-6-15)19(23)21-13-20-17/h7-13,15H,3-6H2,1-2H3,(H,20,21,23)/b12-9+