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

Systemtic Name: 6-azanyl-5-[2-(2-methoxyethylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-methoxyethylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxyethylamino)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-methoxyethylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2-methoxyethylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-20-16(23)14(13(22)10-19-8-9-25-2)15(18)21(17(20)24)11-12-6-4-3-5-7-12/h3-7,19H,8-11,18H2,1-2H3