(4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxidanylidene-4H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxidanylidene-4H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-(2-naphthyl)-2-oxo-4H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-(2-naphthalenyl)-2-oxo-4H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxo-4H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(2-methoxyphenyl)-1,3,6-trimethyl-4-(2-naphthyl)-4H-pyrimidine-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](N(C(=O)N1C)C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC

InChI

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