4-methyl-5-nitro-6-(2-phenylmethoxynaphthalen-1-yl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 4-methyl-5-nitro-6-(2-phenylmethoxynaphthalen-1-yl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-6-(2-benzyloxy-1-naphthyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 4-methyl-5-nitro-6-(2-phenylmethoxy-1-naphthalenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-4-methyl-5-nitro-6-(2-phenylmethoxynaphthalen-1-yl)-1,6-dihydropyrimidin-2-one Traditional Name: 6-(2-benzoxy-1-naphthyl)-3-benzyl-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O4/c1-20-28(32(34)35)27(30-29(33)31(20)18-21-10-4-2-5-11-21)26-24-15-9-8-14-23(24)16-17-25(26)36-19-22-12-6-3-7-13-22/h2-17,27H,18-19H2,1H3,(H,30,33)