2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H25N5O6 MolecularWeight: 407.421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N(C)C)N

InChI

InChI=1S/C18H25N5O6/c1-21(2)14-16(19)22(3)18(26)23(17(14)25)9-13(24)20-10-7-11(27-4)15(29-6)12(8-10)28-5/h7-8H,9,19H2,1-6H3,(H,20,24)