6-azanyl-5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(3-pyridylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(3-pyridinylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-(3-pyridylmethyl)pyrimidine-2,4-quinone Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)CC4=CN=CC=C4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)CC4=CN=CC=C4)N)OC

InChI

InChI=1S/C20H18N4O6/c1-28-12-6-5-11-13(16(12)29-2)19(26)30-15(11)14-17(21)24(20(27)23-18(14)25)9-10-4-3-7-22-8-10/h3-8,15H,9,21H2,1-2H3,(H,23,25,27)