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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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