5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione

Systemtic Name: 5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione Openeye Name: 5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione CAS Name: 5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethylpyrimido[4,5-g]quinazoline-4,9-dione IUPAC Name: 5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethylpyrimido[4,5-g]quinazoline-4,9-dione Traditional Name: 5,10-dimethoxy-2,7-bis(methoxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-quinone Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C(=C3C(=C2OC)C(=O)N(C(=N3)COC)C)OC)COC

Isomeric SMILES

CN1C(=NC2=C(C1=O)C(=C3C(=C2OC)C(=O)N(C(=N3)COC)C)OC)COC

InChI

InChI=1S/C18H22N4O6/c1-21-9(7-25-3)19-13-11(17(21)23)15(27-5)14-12(16(13)28-6)18(24)22(2)10(20-14)8-26-4/h7-8H2,1-6H3