N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H22N4O3/c1-18(2)14-7-5-13(6-8-14)11-19(3)16(23)12-21-10-9-15(22)20(4)17(21)24/h5-10H,11-12H2,1-4H3