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

Systemtic Name: 2-azanyl-6-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methyl-pyrimidin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)COC2=CC=CC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=C(N=C1N)COC2=CC=CC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-22-18(23)11-15(21-19(22)20)12-25-17-8-4-6-14(10-17)13-5-3-7-16(9-13)24-2/h3-11H,12H2,1-2H3,(H2,20,21)