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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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