2-azanyl-6-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[[3-(3-methoxyphenyl)phenyl]methyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[3-(3-methoxyphenyl)benzyl]-3-methyl-pyrimidin-4-one Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CC2=CC=CC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CC2=CC=CC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-22-18(23)12-16(21-19(22)20)10-13-5-3-6-14(9-13)15-7-4-8-17(11-15)24-2/h3-9,11-12H,10H2,1-2H3,(H2,20,21)