N,N-dimethyl-2-[6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N,N-dimethyl-2-[6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N,N-dimethyl-2-[[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-naphthyl]oxy]acetamide CAS Name: N,N-dimethyl-2-[[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N,N-dimethyl-2-[6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)naphthalen-2-yl]oxyacetamide Traditional Name: 2-[6-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-naphthoxy]-N,N-dimethyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-8-17(23)21-19(20-12)15-5-4-14-10-16(7-6-13(14)9-15)25-11-18(24)22(2)3/h4-10H,11H2,1-3H3,(H,20,21,23)