2-[6-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-6-methyl-pyrimidin-2-yl]naphthalen-2-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-6-methyl-pyrimidin-2-yl]naphthalen-2-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[[6-[4-[2-(dimethylamino)-2-oxo-ethoxy]-6-methyl-pyrimidin-2-yl]-2-naphthyl]oxy]-N,N-dimethyl-acetamide CAS Name: 2-[[6-[4-[2-(dimethylamino)-2-oxoethoxy]-6-methyl-2-pyrimidinyl]-2-naphthalenyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[6-[4-[2-(dimethylamino)-2-oxoethoxy]-6-methylpyrimidin-2-yl]naphthalen-2-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[6-[4-[2-(dimethylamino)-2-keto-ethoxy]-6-methyl-pyrimidin-2-yl]-2-naphthoxy]-N,N-dimethyl-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCC(=O)N(C)C)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC3=C(C=C2)C=C(C=C3)OCC(=O)N(C)C)OCC(=O)N(C)C

InChI

InChI=1S/C23H26N4O4/c1-15-10-20(31-14-22(29)27(4)5)25-23(24-15)18-7-6-17-12-19(9-8-16(17)11-18)30-13-21(28)26(2)3/h6-12H,13-14H2,1-5H3