6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-isopentyl-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-isoamyl-2-methyl-1H-pyrimidin-4-one Formula: C20H27N3O MolecularWeight: 325.44788

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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)CCC(C)C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)CCC(C)C

InChI

InChI=1S/C20H27N3O/c1-14(2)6-12-18-19(21-15(3)22-20(18)24)13-9-16-7-10-17(11-8-16)23(4)5/h7-11,13-14H,6,12H2,1-5H3,(H,21,22,24)/b13-9+