5-[(4-methoxy-3-nitro-phenyl)methyl]-2-[(4-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2-[(4-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-6-methyl-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12-16(10-13-4-9-18(29-3)17(11-13)24(26)27)19(25)23-20(21-12)22-14-5-7-15(28-2)8-6-14/h4-9,11H,10H2,1-3H3,(H2,21,22,23,25)