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6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-(3-methylbutyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-(3-methylbutyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-(3-methylbutyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(3-fluorophenyl)-3-isopentyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-(3-methylbutyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(3-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-(3-methylbutyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(3-fluorophenyl)-3-isoamyl-2-keto-N-(2-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide
Formula: C24H28FN3O3
MolecularWeight: 425.495823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C24H28FN3O3/c1-15(2)12-13-28-16(3)21(23(29)26-19-10-5-6-11-20(19)31-4)22(27-24(28)30)17-8-7-9-18(25)14-17/h5-11,14-15,22H,12-13H2,1-4H3,(H,26,29)(H,27,30)


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