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(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-3-ethyl-2-keto-N-(2-methoxyphenyl)-4-methyl-6-(2-naphthyl)-1,6-dihydropyrimidine-5-carboxamide
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC)C


Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C25H25N3O3/c1-4-28-16(2)22(24(29)26-20-11-7-8-12-21(20)31-3)23(27-25(28)30)19-14-13-17-9-5-6-10-18(17)15-19/h5-15,23H,4H2,1-3H3,(H,26,29)(H,27,30)/t23-/m1/s1


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