6-azanyl-5-[(2-chlorophenyl)methyl]-2-[4-(4-fluoranylphenoxy)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(2-chlorophenyl)methyl]-2-[4-(4-fluoranylphenoxy)phenyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(2-chlorobenzyl)-2-[4-(4-fluorophenoxy)phenyl]-1H-pyrimidin-4-one Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(NC(=NC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(NC(=NC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)N)Cl

InChI

InChI=1S/C23H17ClFN3O2/c24-20-4-2-1-3-15(20)13-19-21(26)27-22(28-23(19)29)14-5-9-17(10-6-14)30-18-11-7-16(25)8-12-18/h1-12H,13H2,(H3,26,27,28,29)