7-azanyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione

Systemtic Name: 7-azanyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Openeye Name: 7-amino-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione CAS Name: 7-amino-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione IUPAC Name: 7-amino-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Traditional Name: 7-amino-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-quinone Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)CC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N=C(N2)N

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)CC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N=C(N2)N

InChI

InChI=1S/C17H17N5O5/c1-22-15-13(16(25)20-17(18)19-15)14(24)9(21-22)7-10(23)8-4-5-11(26-2)12(6-8)27-3/h4-6H,7H2,1-3H3,(H3,18,19,20,25)