4-(4-methoxy-3-nitro-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-phenylphenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-phenylphenyl)pyrimidin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]-(3-phenylphenyl)amine Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-30-22-11-10-18(15-21(22)27(28)29)20-12-13-24-23(26-20)25-19-9-5-8-17(14-19)16-6-3-2-4-7-16/h2-15H,1H3,(H,24,25,26)