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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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