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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-16-21(14-17-8-13-23(33-2)22(15-17)29(31)32)24(30)28-25(26-16)27-20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H2,26,27,28,30)