6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-dione

Systemtic Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-dione Openeye Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-dione CAS Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-dione IUPAC Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-dione Traditional Name: 6-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrimido[4,5-b][1,4]diazepine-2,4-quinone Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3/c1-19-14-13(15(21)20(2)16(19)22)18-12(8-9-17-14)10-4-6-11(23-3)7-5-10/h4-9,18H,1-3H3