6-azanyl-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOC3=CC=CC=C32)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N4O4/c1-18-14(17)13(15(22)19(2)16(18)23)11(21)9-20-7-8-24-12-6-4-3-5-10(12)20/h3-6H,7-9,17H2,1-2H3