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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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