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pentyl 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]hexanoate

pentyl 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]hexanoate

Systemtic Name:pentyl 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]hexanoate
Openeye Name:pentyl 2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoate
CAS Name:2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoic acid pentyl ester
IUPAC Name:pentyl 2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]hexanoate
Traditional Name:2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]hexanoic acid amyl ester
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCCC)C1=C(NC(=NC1=O)C)C=CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CCCCCOC(=O)C(CCCC)C1=C(NC(=NC1=O)C)/C=C/C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C26H37N3O3/c1-6-8-10-18-32-26(31)22(11-9-7-2)24-23(27-19(3)28-25(24)30)17-14-20-12-15-21(16-13-20)29(4)5/h12-17,22H,6-11,18H2,1-5H3,(H,27,28,30)/b17-14+


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