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

Systemtic Name: 6-(2-methoxynaphthalen-1-yl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-6-(2-methoxy-1-naphthyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-methoxy-1-naphthalenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 3-benzyl-6-(2-methoxy-1-naphthyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-22(26(28)29)21(24-23(27)25(15)14-16-8-4-3-5-9-16)20-18-11-7-6-10-17(18)12-13-19(20)30-2/h3-13,21H,14H2,1-2H3,(H,24,27)