1-[(3-azanyl-2-methyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-9-7-10(2)17(14(18)16-9)8-12-5-4-6-13(15)11(12)3/h4-7H,8,15H2,1-3H3