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

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)N)OC)C

InChI

InChI=1S/C14H17N3O2/c1-9-6-10(2)17(14(18)16-9)8-11-7-12(15)4-5-13(11)19-3/h4-7H,8,15H2,1-3H3