N-(3-azanyl-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC(=C2C)N)C

InChI

InChI=1S/C15H18N4O2/c1-9-7-10(2)19(15(21)17-9)8-14(20)18-13-6-4-5-12(16)11(13)3/h4-7H,8,16H2,1-3H3,(H,18,20)