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

Systemtic Name: 3-methylbutyl 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: isopentyl 3-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid isoamyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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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(=O)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16(2)14-15-29-22(27)13-11-20-21(24-17(3)25-23(20)28)12-8-18-6-9-19(10-7-18)26(4)5/h6-10,12,16H,11,13-15H2,1-5H3,(H,24,25,28)/b12-8+