6-azanyl-5-[2-(dimethylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(dimethylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(dimethylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(dimethylamino)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(dimethylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(dimethylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-18(2)10-12(21)13-14(17)20(16(23)19(3)15(13)22)9-11-7-5-4-6-8-11/h4-8H,9-10,17H2,1-3H3