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

Systemtic Name: 2-azanyl-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyrimidin-6-one Openeye Name: 2-amino-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyrimidin-6-one CAS Name: 2-amino-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyrimidin-6-one Traditional Name: 2-amino-5-[4-(4-chlorobenzyl)oxybenzyl]-1H-pyrimidin-6-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(NC2=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(NC2=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-5-1-13(2-6-15)11-24-16-7-3-12(4-8-16)9-14-10-21-18(20)22-17(14)23/h1-8,10H,9,11H2,(H3,20,21,22,23)