6-methyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one Openeye Name: 2-(6-benzyloxy-2-naphthyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(6-phenylmethoxy-2-naphthalenyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one Traditional Name: 2-(6-benzoxy-2-naphthyl)-6-methyl-1H-pyrimidin-4-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-11-21(25)24-22(23-15)19-8-7-18-13-20(10-9-17(18)12-19)26-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24,25)